USER MOD reduce.3.24.130724 H: found=0, std=0, add=1976, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1974 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 210 SER OG : rot -22:sc= 1.14 USER MOD Set 1.2: A 211 GLN : amide:sc= -0.128 X(o=1,f=0.87) USER MOD Set 2.1: A 69 LYS NZ :NH3+ -163:sc= 0.558 (180deg=0) USER MOD Set 2.2: A 196 SER OG : rot 86:sc= 0.52 USER MOD Set 3.1: A 148 ASN : amide:sc= 1.12 K(o=2.3,f=-0.084) USER MOD Set 3.2: A 170 THR OG1 : rot 150:sc= 1.21 USER MOD Set 4.1: A 135 ASN : amide:sc=-0.00867 K(o=3.2,f=1.6) USER MOD Set 4.2: A 164 THR OG1 : rot -58:sc= 2.17 USER MOD Set 4.3: A 166 SER OG : rot -45:sc= 0.997 USER MOD Set 5.1: A 60 LYS NZ :NH3+ -177:sc= 0.447 (180deg=0) USER MOD Set 5.2: A 150 SER OG : rot -120:sc= 0.415 USER MOD Set 6.1: A 50 THR OG1 : rot 94:sc= 1.92 USER MOD Set 6.2: A 140 ASN : amide:sc= 0.645 K(o=2.6,f=-0.38!) USER MOD Set 7.1: A 19 TYR OH : rot 150:sc= 1.51 USER MOD Set 7.2: A 146 SER OG : rot 154:sc= 0.277 USER MOD Single : A 1 MET CE :methyl -169:sc= 0 (180deg=-0.143) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -149:sc= 1.21 USER MOD Single : A 15 LYS NZ :NH3+ 179:sc= 0.731 (180deg=0.727) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= 1.76 (180deg=1.74) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.344 K(o=-0.34,f=-12!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -120:sc= 1.25 USER MOD Single : A 35 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.829) USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0.873 (180deg=0.854) USER MOD Single : A 45 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.18) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 56 LYS NZ :NH3+ 177:sc= 1.05 (180deg=1.04) USER MOD Single : A 58 LYS NZ :NH3+ -150:sc= 0.0386 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 149:sc= 1.17 (180deg=0.575) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 1.54 K(o=1.5,f=-9.1!) USER MOD Single : A 78 MET CE :methyl -161:sc= -0.148 (180deg=-0.734) USER MOD Single : A 81 SER OG : rot -18:sc= 0.416 USER MOD Single : A 91 ASN : amide:sc= -0.0589 K(o=-0.059,f=-1.6!) USER MOD Single : A 92 MET CE :methyl 169:sc= 0 (180deg=-0.149) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 68:sc= 1.22 USER MOD Single : A 99 THR OG1 : rot 138:sc= 0.312 USER MOD Single : A 102 ASN : amide:sc= -0.602 X(o=-0.6,f=-0.95) USER MOD Single : A 105 ASN : amide:sc=-0.00358 X(o=-0.0036,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.0232 X(o=-0.023,f=-0.13) USER MOD Single : A 111 ASN : amide:sc= -0.0248 K(o=-0.025,f=-1.6!) USER MOD Single : A 113 SER OG : rot -52:sc= 1.29 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -35:sc= 1.3 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -175:sc= 1.14 (180deg=1.12) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -12:sc= 0.871 USER MOD Single : A 171 MET CE :methyl -168:sc= 0 (180deg=-0.135) USER MOD Single : A 172 LYS NZ :NH3+ -152:sc= 1.18 (180deg=0.745) USER MOD Single : A 173 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.17) USER MOD Single : A 175 MET CE :methyl 179:sc= 0 (180deg=-0.00431) USER MOD Single : A 181 THR OG1 : rot 117:sc= 1.04 USER MOD Single : A 187 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-3.1) USER MOD Single : A 190 THR OG1 : rot -17:sc= 0.888 USER MOD Single : A 193 MET CE :methyl 169:sc= -0.166 (180deg=-0.432) USER MOD Single : A 207 ASN : amide:sc= -0.433 K(o=-0.43,f=-4!) USER MOD Single : A 209 THR OG1 : rot -109:sc= 1.24 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.0115 K(o=-0.011,f=-0.73) USER MOD Single : A 234 LYS NZ :NH3+ -175:sc= 0.993 (180deg=0.97) USER MOD Single : A 235 THR OG1 : rot 72:sc= 1.2 USER MOD Single : A 239 TYR OH : rot 15:sc=-0.00837 USER MOD Single : A 240 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.06) USER MOD Single : A 241 SER OG : rot -32:sc= 1.31 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.15) USER MOD Single : A 245 SER OG : rot 77:sc= 1.15 USER MOD Single : A 246 TYR OH : rot 171:sc= 0.655 USER MOD Single : A 248 LYS NZ :NH3+ 146:sc= 0.987 (180deg=0.353) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.975 1.846 -0.175 1.00 0.00 N ATOM 2 CA MET A 1 0.422 1.599 -0.508 1.00 0.00 C ATOM 3 C MET A 1 1.289 2.807 -0.178 1.00 0.00 C ATOM 4 O MET A 1 0.929 3.944 -0.484 1.00 0.00 O ATOM 5 CB MET A 1 0.557 1.233 -1.985 1.00 0.00 C ATOM 6 CG MET A 1 1.981 0.936 -2.433 1.00 0.00 C ATOM 7 SD MET A 1 2.074 0.427 -4.161 1.00 0.00 S ATOM 8 CE MET A 1 1.430 -1.241 -4.057 1.00 0.00 C ATOM 0 H1 MET A 1 -1.542 1.006 -0.410 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.059 2.047 0.842 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.322 2.662 -0.719 1.00 0.00 H new ATOM 0 HA MET A 1 0.771 0.762 0.096 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.064 0.361 -2.189 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.163 2.052 -2.587 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.596 1.824 -2.286 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.399 0.150 -1.804 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.603 -1.757 -5.001 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.935 -1.776 -3.253 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.360 -1.206 -3.854 1.00 0.00 H new ATOM 20 N LEU A 2 2.433 2.555 0.449 1.00 0.00 N ATOM 21 CA LEU A 2 3.366 3.619 0.800 1.00 0.00 C ATOM 22 C LEU A 2 4.120 4.117 -0.426 1.00 0.00 C ATOM 23 O LEU A 2 5.268 3.737 -0.657 1.00 0.00 O ATOM 24 CB LEU A 2 4.363 3.124 1.855 1.00 0.00 C ATOM 25 CG LEU A 2 3.752 2.676 3.189 1.00 0.00 C ATOM 26 CD1 LEU A 2 4.799 1.928 4.002 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.236 3.891 3.945 1.00 0.00 C ATOM 0 H LEU A 2 2.737 1.621 0.725 1.00 0.00 H new ATOM 0 HA LEU A 2 2.789 4.448 1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 2 4.924 2.289 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.079 3.921 2.054 1.00 0.00 H new ATOM 0 HG LEU A 2 2.914 2.003 3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.365 1.610 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.135 1.053 3.445 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.648 2.584 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 2 2.802 3.572 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.061 4.578 4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.475 4.395 3.349 1.00 0.00 H new ATOM 39 N LYS A 3 3.469 4.969 -1.210 1.00 0.00 N ATOM 40 CA LYS A 3 4.081 5.529 -2.410 1.00 0.00 C ATOM 41 C LYS A 3 4.863 6.796 -2.089 1.00 0.00 C ATOM 42 O LYS A 3 4.352 7.703 -1.433 1.00 0.00 O ATOM 43 CB LYS A 3 3.016 5.821 -3.468 1.00 0.00 C ATOM 44 CG LYS A 3 2.297 4.587 -3.995 1.00 0.00 C ATOM 45 CD LYS A 3 1.264 4.957 -5.048 1.00 0.00 C ATOM 46 CE LYS A 3 0.541 3.725 -5.573 1.00 0.00 C ATOM 47 NZ LYS A 3 -0.475 4.072 -6.603 1.00 0.00 N ATOM 0 H LYS A 3 2.516 5.288 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 3 4.778 4.790 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.279 6.503 -3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 3 3.485 6.338 -4.305 1.00 0.00 H new ATOM 0 HG2 LYS A 3 3.023 3.895 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.809 4.068 -3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.540 5.651 -4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.753 5.473 -5.874 1.00 0.00 H new ATOM 0 HE2 LYS A 3 1.267 3.032 -5.999 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.056 3.209 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.944 3.205 -6.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.183 4.713 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.009 4.542 -7.406 1.00 0.00 H new ATOM 61 N GLY A 4 6.106 6.851 -2.556 1.00 0.00 N ATOM 62 CA GLY A 4 6.972 7.995 -2.295 1.00 0.00 C ATOM 63 C GLY A 4 7.868 8.292 -3.490 1.00 0.00 C ATOM 64 O GLY A 4 7.520 7.985 -4.630 1.00 0.00 O ATOM 0 H GLY A 4 6.536 6.116 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.364 8.870 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.587 7.796 -1.417 1.00 0.00 H new ATOM 68 N VAL A 5 9.023 8.891 -3.223 1.00 0.00 N ATOM 69 CA VAL A 5 9.945 9.285 -4.282 1.00 0.00 C ATOM 70 C VAL A 5 11.136 8.339 -4.356 1.00 0.00 C ATOM 71 O VAL A 5 11.705 7.960 -3.332 1.00 0.00 O ATOM 72 CB VAL A 5 10.448 10.722 -4.045 1.00 0.00 C ATOM 73 CG1 VAL A 5 11.471 11.109 -5.102 1.00 0.00 C ATOM 74 CG2 VAL A 5 9.274 11.689 -4.051 1.00 0.00 C ATOM 0 H VAL A 5 9.344 9.115 -2.281 1.00 0.00 H new ATOM 0 HA VAL A 5 9.404 9.238 -5.227 1.00 0.00 H new ATOM 0 HB VAL A 5 10.934 10.770 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 5 11.816 12.127 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL A 5 12.319 10.425 -5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 5 11.013 11.053 -6.089 1.00 0.00 H new ATOM 0 HG21 VAL A 5 9.637 12.703 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.767 11.640 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.575 11.418 -3.260 1.00 0.00 H new ATOM 84 N ALA A 6 11.509 7.960 -5.573 1.00 0.00 N ATOM 85 CA ALA A 6 12.587 6.999 -5.780 1.00 0.00 C ATOM 86 C ALA A 6 13.950 7.654 -5.601 1.00 0.00 C ATOM 87 O ALA A 6 14.645 7.941 -6.577 1.00 0.00 O ATOM 88 CB ALA A 6 12.479 6.371 -7.162 1.00 0.00 C ATOM 0 H ALA A 6 11.081 8.304 -6.432 1.00 0.00 H new ATOM 0 HA ALA A 6 12.488 6.216 -5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 6 13.290 5.656 -7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 6 11.522 5.857 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 6 12.547 7.150 -7.922 1.00 0.00 H new ATOM 94 N ALA A 7 14.329 7.889 -4.350 1.00 0.00 N ATOM 95 CA ALA A 7 15.619 8.494 -4.040 1.00 0.00 C ATOM 96 C ALA A 7 16.768 7.586 -4.459 1.00 0.00 C ATOM 97 O ALA A 7 17.778 8.050 -4.989 1.00 0.00 O ATOM 98 CB ALA A 7 15.712 8.813 -2.555 1.00 0.00 C ATOM 0 H ALA A 7 13.760 7.669 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 7 15.699 9.422 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.681 9.264 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 7 14.919 9.509 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 7 15.603 7.895 -1.978 1.00 0.00 H new ATOM 104 N SER A 8 16.608 6.289 -4.220 1.00 0.00 N ATOM 105 CA SER A 8 17.601 5.305 -4.634 1.00 0.00 C ATOM 106 C SER A 8 16.952 3.961 -4.939 1.00 0.00 C ATOM 107 O SER A 8 16.193 3.430 -4.129 1.00 0.00 O ATOM 108 CB SER A 8 18.651 5.135 -3.552 1.00 0.00 C ATOM 109 OG SER A 8 19.568 4.133 -3.895 1.00 0.00 O ATOM 0 H SER A 8 15.799 5.894 -3.741 1.00 0.00 H new ATOM 0 HA SER A 8 18.075 5.670 -5.545 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.177 6.077 -3.399 1.00 0.00 H new ATOM 0 HB3 SER A 8 18.168 4.883 -2.608 1.00 0.00 H new ATOM 0 HG SER A 8 19.894 3.695 -3.081 1.00 0.00 H new ATOM 115 N PRO A 9 17.255 3.417 -6.113 1.00 0.00 N ATOM 116 CA PRO A 9 16.620 2.187 -6.573 1.00 0.00 C ATOM 117 C PRO A 9 17.211 0.968 -5.876 1.00 0.00 C ATOM 118 O PRO A 9 18.350 0.999 -5.410 1.00 0.00 O ATOM 119 CB PRO A 9 16.927 2.183 -8.074 1.00 0.00 C ATOM 120 CG PRO A 9 18.212 2.928 -8.187 1.00 0.00 C ATOM 121 CD PRO A 9 18.101 4.025 -7.162 1.00 0.00 C ATOM 0 HA PRO A 9 15.552 2.145 -6.357 1.00 0.00 H new ATOM 0 HB2 PRO A 9 17.021 1.167 -8.459 1.00 0.00 H new ATOM 0 HB3 PRO A 9 16.134 2.668 -8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 9 19.065 2.281 -7.985 1.00 0.00 H new ATOM 0 HG3 PRO A 9 18.349 3.333 -9.189 1.00 0.00 H new ATOM 0 HD2 PRO A 9 19.078 4.315 -6.775 1.00 0.00 H new ATOM 0 HD3 PRO A 9 17.644 4.922 -7.579 1.00 0.00 H new ATOM 129 N GLY A 10 16.429 -0.104 -5.807 1.00 0.00 N ATOM 130 CA GLY A 10 16.891 -1.352 -5.211 1.00 0.00 C ATOM 131 C GLY A 10 15.799 -1.997 -4.368 1.00 0.00 C ATOM 132 O GLY A 10 14.757 -1.392 -4.116 1.00 0.00 O ATOM 0 H GLY A 10 15.471 -0.134 -6.157 1.00 0.00 H new ATOM 0 HA2 GLY A 10 17.202 -2.040 -5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 10 17.767 -1.160 -4.591 1.00 0.00 H new ATOM 136 N ILE A 11 16.044 -3.229 -3.933 1.00 0.00 N ATOM 137 CA ILE A 11 15.109 -3.935 -3.066 1.00 0.00 C ATOM 138 C ILE A 11 15.701 -4.153 -1.680 1.00 0.00 C ATOM 139 O ILE A 11 16.828 -4.630 -1.543 1.00 0.00 O ATOM 140 CB ILE A 11 14.713 -5.292 -3.675 1.00 0.00 C ATOM 141 CG1 ILE A 11 13.982 -5.088 -5.004 1.00 0.00 C ATOM 142 CG2 ILE A 11 13.848 -6.080 -2.703 1.00 0.00 C ATOM 143 CD1 ILE A 11 12.652 -4.382 -4.867 1.00 0.00 C ATOM 0 H ILE A 11 16.883 -3.759 -4.167 1.00 0.00 H new ATOM 0 HA ILE A 11 14.219 -3.313 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 11 15.621 -5.864 -3.866 1.00 0.00 H new ATOM 0 HG12 ILE A 11 14.621 -4.513 -5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.821 -6.059 -5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.577 -7.037 -3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.403 -6.254 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.943 -5.515 -2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 11 12.194 -4.274 -5.850 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.995 -4.966 -4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.807 -3.396 -4.429 1.00 0.00 H new ATOM 155 N ALA A 12 14.935 -3.801 -0.653 1.00 0.00 N ATOM 156 CA ALA A 12 15.349 -4.031 0.726 1.00 0.00 C ATOM 157 C ALA A 12 14.287 -4.800 1.500 1.00 0.00 C ATOM 158 O ALA A 12 13.200 -4.284 1.761 1.00 0.00 O ATOM 159 CB ALA A 12 15.652 -2.708 1.416 1.00 0.00 C ATOM 0 H ALA A 12 14.023 -3.355 -0.750 1.00 0.00 H new ATOM 0 HA ALA A 12 16.256 -4.636 0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.960 -2.896 2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.455 -2.196 0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.759 -2.083 1.413 1.00 0.00 H new ATOM 165 N ILE A 13 14.607 -6.037 1.865 1.00 0.00 N ATOM 166 CA ILE A 13 13.684 -6.876 2.620 1.00 0.00 C ATOM 167 C ILE A 13 14.279 -7.276 3.964 1.00 0.00 C ATOM 168 O ILE A 13 15.238 -8.046 4.025 1.00 0.00 O ATOM 169 CB ILE A 13 13.315 -8.141 1.824 1.00 0.00 C ATOM 170 CG1 ILE A 13 12.709 -7.762 0.471 1.00 0.00 C ATOM 171 CG2 ILE A 13 12.350 -9.007 2.620 1.00 0.00 C ATOM 172 CD1 ILE A 13 12.453 -8.944 -0.436 1.00 0.00 C ATOM 0 H ILE A 13 15.500 -6.481 1.650 1.00 0.00 H new ATOM 0 HA ILE A 13 12.782 -6.290 2.796 1.00 0.00 H new ATOM 0 HB ILE A 13 14.224 -8.716 1.645 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.770 -7.235 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.379 -7.066 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 13 12.099 -9.897 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 13 12.817 -9.303 3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 13 11.441 -8.442 2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.023 -8.596 -1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.392 -9.459 -0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.758 -9.630 0.048 1.00 0.00 H new ATOM 184 N GLY A 14 13.705 -6.749 5.040 1.00 0.00 N ATOM 185 CA GLY A 14 14.229 -6.983 6.381 1.00 0.00 C ATOM 186 C GLY A 14 13.233 -6.542 7.446 1.00 0.00 C ATOM 187 O GLY A 14 12.046 -6.372 7.168 1.00 0.00 O ATOM 0 H GLY A 14 12.876 -6.156 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.455 -8.042 6.507 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.166 -6.440 6.508 1.00 0.00 H new ATOM 191 N LYS A 15 13.723 -6.359 8.667 1.00 0.00 N ATOM 192 CA LYS A 15 12.864 -6.015 9.794 1.00 0.00 C ATOM 193 C LYS A 15 12.689 -4.507 9.914 1.00 0.00 C ATOM 194 O LYS A 15 13.450 -3.735 9.330 1.00 0.00 O ATOM 195 CB LYS A 15 13.435 -6.583 11.095 1.00 0.00 C ATOM 196 CG LYS A 15 13.484 -8.104 11.149 1.00 0.00 C ATOM 197 CD LYS A 15 14.151 -8.590 12.427 1.00 0.00 C ATOM 198 CE LYS A 15 14.193 -10.110 12.487 1.00 0.00 C ATOM 199 NZ LYS A 15 14.984 -10.600 13.648 1.00 0.00 N ATOM 0 H LYS A 15 14.712 -6.443 8.902 1.00 0.00 H new ATOM 0 HA LYS A 15 11.885 -6.458 9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.443 -6.194 11.235 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.835 -6.221 11.930 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.472 -8.505 11.089 1.00 0.00 H new ATOM 0 HG3 LYS A 15 14.029 -8.483 10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.165 -8.194 12.484 1.00 0.00 H new ATOM 0 HD3 LYS A 15 13.610 -8.205 13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.177 -10.499 12.551 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.625 -10.498 11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.973 -11.640 13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.965 -10.265 13.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.567 -10.238 14.529 1.00 0.00 H new ATOM 213 N ALA A 16 11.681 -4.092 10.673 1.00 0.00 N ATOM 214 CA ALA A 16 11.424 -2.674 10.898 1.00 0.00 C ATOM 215 C ALA A 16 12.185 -2.163 12.115 1.00 0.00 C ATOM 216 O ALA A 16 11.860 -2.506 13.252 1.00 0.00 O ATOM 217 CB ALA A 16 9.932 -2.426 11.064 1.00 0.00 C ATOM 0 H ALA A 16 11.028 -4.718 11.144 1.00 0.00 H new ATOM 0 HA ALA A 16 11.777 -2.125 10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.756 -1.363 11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.408 -2.743 10.162 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.562 -2.994 11.918 1.00 0.00 H new ATOM 223 N PHE A 17 13.199 -1.341 11.870 1.00 0.00 N ATOM 224 CA PHE A 17 13.847 -0.584 12.935 1.00 0.00 C ATOM 225 C PHE A 17 13.670 0.915 12.732 1.00 0.00 C ATOM 226 O PHE A 17 13.793 1.419 11.616 1.00 0.00 O ATOM 227 CB PHE A 17 15.338 -0.923 12.999 1.00 0.00 C ATOM 228 CG PHE A 17 15.632 -2.243 13.652 1.00 0.00 C ATOM 229 CD1 PHE A 17 15.345 -3.434 13.002 1.00 0.00 C ATOM 230 CD2 PHE A 17 16.196 -2.298 14.918 1.00 0.00 C ATOM 231 CE1 PHE A 17 15.615 -4.649 13.602 1.00 0.00 C ATOM 232 CE2 PHE A 17 16.468 -3.511 15.519 1.00 0.00 C ATOM 233 CZ PHE A 17 16.176 -4.688 14.860 1.00 0.00 C ATOM 0 H PHE A 17 13.591 -1.182 10.942 1.00 0.00 H new ATOM 0 HA PHE A 17 13.373 -0.863 13.876 1.00 0.00 H new ATOM 0 HB2 PHE A 17 15.743 -0.931 11.987 1.00 0.00 H new ATOM 0 HB3 PHE A 17 15.857 -0.135 13.544 1.00 0.00 H new ATOM 0 HD1 PHE A 17 14.906 -3.412 12.016 1.00 0.00 H new ATOM 0 HD2 PHE A 17 16.425 -1.381 15.440 1.00 0.00 H new ATOM 0 HE1 PHE A 17 15.386 -5.569 13.085 1.00 0.00 H new ATOM 0 HE2 PHE A 17 16.909 -3.539 16.504 1.00 0.00 H new ATOM 0 HZ PHE A 17 16.387 -5.638 15.329 1.00 0.00 H new ATOM 243 N LEU A 18 13.381 1.623 13.818 1.00 0.00 N ATOM 244 CA LEU A 18 13.125 3.057 13.752 1.00 0.00 C ATOM 245 C LEU A 18 14.248 3.848 14.410 1.00 0.00 C ATOM 246 O LEU A 18 14.673 3.534 15.523 1.00 0.00 O ATOM 247 CB LEU A 18 11.791 3.389 14.432 1.00 0.00 C ATOM 248 CG LEU A 18 10.563 2.649 13.886 1.00 0.00 C ATOM 249 CD1 LEU A 18 9.330 3.053 14.683 1.00 0.00 C ATOM 250 CD2 LEU A 18 10.391 2.973 12.410 1.00 0.00 C ATOM 0 H LEU A 18 13.318 1.227 14.756 1.00 0.00 H new ATOM 0 HA LEU A 18 13.076 3.340 12.700 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.882 3.169 15.496 1.00 0.00 H new ATOM 0 HB3 LEU A 18 11.616 4.461 14.342 1.00 0.00 H new ATOM 0 HG LEU A 18 10.700 1.573 13.988 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.458 2.527 14.295 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.473 2.793 15.732 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.175 4.128 14.593 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.519 2.448 12.021 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.252 4.047 12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.279 2.657 11.862 1.00 0.00 H new ATOM 262 N TYR A 19 14.727 4.875 13.717 1.00 0.00 N ATOM 263 CA TYR A 19 15.762 5.749 14.257 1.00 0.00 C ATOM 264 C TYR A 19 15.154 6.895 15.056 1.00 0.00 C ATOM 265 O TYR A 19 14.734 7.904 14.490 1.00 0.00 O ATOM 266 CB TYR A 19 16.642 6.296 13.131 1.00 0.00 C ATOM 267 CG TYR A 19 17.798 7.142 13.616 1.00 0.00 C ATOM 268 CD1 TYR A 19 19.014 6.548 13.918 1.00 0.00 C ATOM 269 CD2 TYR A 19 17.641 8.513 13.760 1.00 0.00 C ATOM 270 CE1 TYR A 19 20.070 7.321 14.361 1.00 0.00 C ATOM 271 CE2 TYR A 19 18.697 9.286 14.203 1.00 0.00 C ATOM 272 CZ TYR A 19 19.907 8.695 14.503 1.00 0.00 C ATOM 273 OH TYR A 19 20.958 9.465 14.944 1.00 0.00 O ATOM 0 H TYR A 19 14.414 5.123 12.778 1.00 0.00 H new ATOM 0 HA TYR A 19 16.381 5.157 14.932 1.00 0.00 H new ATOM 0 HB2 TYR A 19 17.034 5.461 12.550 1.00 0.00 H new ATOM 0 HB3 TYR A 19 16.026 6.891 12.457 1.00 0.00 H new ATOM 0 HD1 TYR A 19 19.136 5.481 13.807 1.00 0.00 H new ATOM 0 HD2 TYR A 19 16.694 8.976 13.526 1.00 0.00 H new ATOM 0 HE1 TYR A 19 21.018 6.860 14.596 1.00 0.00 H new ATOM 0 HE2 TYR A 19 18.575 10.353 14.314 1.00 0.00 H new ATOM 0 HH TYR A 19 20.889 10.364 14.559 1.00 0.00 H new ATOM 283 N THR A 20 15.109 6.732 16.374 1.00 0.00 N ATOM 284 CA THR A 20 14.503 7.729 17.249 1.00 0.00 C ATOM 285 C THR A 20 15.526 8.303 18.220 1.00 0.00 C ATOM 286 O THR A 20 16.313 7.567 18.816 1.00 0.00 O ATOM 287 CB THR A 20 13.322 7.131 18.035 1.00 0.00 C ATOM 288 OG1 THR A 20 12.316 6.678 17.119 1.00 0.00 O ATOM 289 CG2 THR A 20 12.721 8.172 18.968 1.00 0.00 C ATOM 0 H THR A 20 15.485 5.918 16.860 1.00 0.00 H new ATOM 0 HA THR A 20 14.132 8.534 16.614 1.00 0.00 H new ATOM 0 HB THR A 20 13.687 6.293 18.629 1.00 0.00 H new ATOM 0 HG1 THR A 20 11.565 6.296 17.620 1.00 0.00 H new ATOM 0 HG21 THR A 20 11.888 7.732 19.516 1.00 0.00 H new ATOM 0 HG22 THR A 20 13.480 8.510 19.673 1.00 0.00 H new ATOM 0 HG23 THR A 20 12.364 9.021 18.385 1.00 0.00 H new ATOM 297 N LYS A 21 15.510 9.623 18.377 1.00 0.00 N ATOM 298 CA LYS A 21 16.412 10.295 19.304 1.00 0.00 C ATOM 299 C LYS A 21 15.707 11.435 20.029 1.00 0.00 C ATOM 300 O LYS A 21 14.684 11.939 19.566 1.00 0.00 O ATOM 301 CB LYS A 21 17.643 10.824 18.566 1.00 0.00 C ATOM 302 CG LYS A 21 17.349 11.938 17.570 1.00 0.00 C ATOM 303 CD LYS A 21 18.616 12.396 16.864 1.00 0.00 C ATOM 304 CE LYS A 21 18.334 13.548 15.910 1.00 0.00 C ATOM 305 NZ LYS A 21 19.568 14.017 15.224 1.00 0.00 N ATOM 0 H LYS A 21 14.881 10.249 17.873 1.00 0.00 H new ATOM 0 HA LYS A 21 16.732 9.564 20.047 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.362 11.189 19.299 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.118 9.997 18.038 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.626 11.589 16.833 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.894 12.782 18.089 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.355 12.706 17.603 1.00 0.00 H new ATOM 0 HD3 LYS A 21 19.049 11.562 16.312 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.603 13.232 15.166 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.889 14.376 16.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.325 14.767 14.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.236 14.390 15.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 20.007 13.222 14.717 1.00 0.00 H new ATOM 319 N GLU A 22 16.260 11.836 21.169 1.00 0.00 N ATOM 320 CA GLU A 22 15.686 12.918 21.959 1.00 0.00 C ATOM 321 C GLU A 22 15.609 14.208 21.153 1.00 0.00 C ATOM 322 O GLU A 22 16.560 14.580 20.466 1.00 0.00 O ATOM 323 CB GLU A 22 16.510 13.147 23.228 1.00 0.00 C ATOM 324 CG GLU A 22 15.946 14.209 24.161 1.00 0.00 C ATOM 325 CD GLU A 22 16.737 14.351 25.432 1.00 0.00 C ATOM 326 OE1 GLU A 22 17.745 13.698 25.558 1.00 0.00 O ATOM 327 OE2 GLU A 22 16.333 15.113 26.278 1.00 0.00 O ATOM 0 H GLU A 22 17.106 11.427 21.566 1.00 0.00 H new ATOM 0 HA GLU A 22 14.673 12.626 22.237 1.00 0.00 H new ATOM 0 HB2 GLU A 22 16.585 12.206 23.772 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.523 13.432 22.943 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.926 15.168 23.642 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.914 13.958 24.407 1.00 0.00 H new ATOM 334 N LYS A 23 14.470 14.888 21.241 1.00 0.00 N ATOM 335 CA LYS A 23 14.245 16.108 20.475 1.00 0.00 C ATOM 336 C LYS A 23 15.352 17.125 20.722 1.00 0.00 C ATOM 337 O LYS A 23 15.697 17.415 21.868 1.00 0.00 O ATOM 338 CB LYS A 23 12.885 16.715 20.823 1.00 0.00 C ATOM 339 CG LYS A 23 12.510 17.935 19.991 1.00 0.00 C ATOM 340 CD LYS A 23 11.117 18.436 20.343 1.00 0.00 C ATOM 341 CE LYS A 23 10.730 19.638 19.495 1.00 0.00 C ATOM 342 NZ LYS A 23 9.363 20.130 19.817 1.00 0.00 N ATOM 0 H LYS A 23 13.688 14.614 21.836 1.00 0.00 H new ATOM 0 HA LYS A 23 14.255 15.845 19.417 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.117 15.953 20.695 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.884 16.994 21.877 1.00 0.00 H new ATOM 0 HG2 LYS A 23 13.238 18.729 20.158 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.551 17.682 18.932 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.392 17.635 20.195 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.082 18.707 21.398 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.451 20.440 19.653 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.779 19.368 18.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.139 20.949 19.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.671 19.373 19.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.322 20.412 20.817 1.00 0.00 H new ATOM 356 N VAL A 24 15.904 17.665 19.641 1.00 0.00 N ATOM 357 CA VAL A 24 17.015 18.605 19.737 1.00 0.00 C ATOM 358 C VAL A 24 16.522 20.046 19.691 1.00 0.00 C ATOM 359 O VAL A 24 16.073 20.525 18.650 1.00 0.00 O ATOM 360 CB VAL A 24 18.014 18.371 18.588 1.00 0.00 C ATOM 361 CG1 VAL A 24 19.173 19.352 18.682 1.00 0.00 C ATOM 362 CG2 VAL A 24 18.517 16.936 18.625 1.00 0.00 C ATOM 0 H VAL A 24 15.600 17.468 18.688 1.00 0.00 H new ATOM 0 HA VAL A 24 17.511 18.435 20.693 1.00 0.00 H new ATOM 0 HB VAL A 24 17.507 18.539 17.638 1.00 0.00 H new ATOM 0 HG11 VAL A 24 19.869 19.172 17.863 1.00 0.00 H new ATOM 0 HG12 VAL A 24 18.793 20.372 18.618 1.00 0.00 H new ATOM 0 HG13 VAL A 24 19.689 19.216 19.633 1.00 0.00 H new ATOM 0 HG21 VAL A 24 19.223 16.777 17.810 1.00 0.00 H new ATOM 0 HG22 VAL A 24 19.014 16.749 19.577 1.00 0.00 H new ATOM 0 HG23 VAL A 24 17.675 16.252 18.514 1.00 0.00 H new ATOM 372 N THR A 25 16.610 20.732 20.825 1.00 0.00 N ATOM 373 CA THR A 25 16.171 22.120 20.917 1.00 0.00 C ATOM 374 C THR A 25 17.293 23.020 21.419 1.00 0.00 C ATOM 375 O THR A 25 18.180 22.575 22.147 1.00 0.00 O ATOM 376 CB THR A 25 14.947 22.254 21.842 1.00 0.00 C ATOM 377 OG1 THR A 25 15.309 21.875 23.176 1.00 0.00 O ATOM 378 CG2 THR A 25 13.812 21.366 21.356 1.00 0.00 C ATOM 0 H THR A 25 16.982 20.349 21.694 1.00 0.00 H new ATOM 0 HA THR A 25 15.890 22.437 19.913 1.00 0.00 H new ATOM 0 HB THR A 25 14.613 23.292 21.830 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.530 21.962 23.764 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.955 21.473 22.021 1.00 0.00 H new ATOM 0 HG22 THR A 25 13.526 21.661 20.346 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.140 20.326 21.351 1.00 0.00 H new ATOM 386 N ILE A 26 17.247 24.288 21.026 1.00 0.00 N ATOM 387 CA ILE A 26 18.229 25.266 21.480 1.00 0.00 C ATOM 388 C ILE A 26 17.587 26.316 22.378 1.00 0.00 C ATOM 389 O ILE A 26 16.588 26.934 22.010 1.00 0.00 O ATOM 390 CB ILE A 26 18.907 25.959 20.283 1.00 0.00 C ATOM 391 CG1 ILE A 26 19.758 24.957 19.499 1.00 0.00 C ATOM 392 CG2 ILE A 26 19.756 27.128 20.757 1.00 0.00 C ATOM 393 CD1 ILE A 26 19.028 24.307 18.346 1.00 0.00 C ATOM 0 H ILE A 26 16.540 24.663 20.394 1.00 0.00 H new ATOM 0 HA ILE A 26 18.982 24.727 22.054 1.00 0.00 H new ATOM 0 HB ILE A 26 18.132 26.345 19.620 1.00 0.00 H new ATOM 0 HG12 ILE A 26 20.642 25.467 19.116 1.00 0.00 H new ATOM 0 HG13 ILE A 26 20.108 24.181 20.180 1.00 0.00 H new ATOM 0 HG21 ILE A 26 20.228 27.606 19.899 1.00 0.00 H new ATOM 0 HG22 ILE A 26 19.124 27.851 21.273 1.00 0.00 H new ATOM 0 HG23 ILE A 26 20.525 26.766 21.439 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.696 23.610 17.839 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.159 23.768 18.723 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.702 25.074 17.643 1.00 0.00 H new ATOM 405 N ASN A 27 18.166 26.512 23.558 1.00 0.00 N ATOM 406 CA ASN A 27 17.690 27.531 24.485 1.00 0.00 C ATOM 407 C ASN A 27 18.231 28.907 24.115 1.00 0.00 C ATOM 408 O ASN A 27 19.403 29.205 24.343 1.00 0.00 O ATOM 409 CB ASN A 27 18.067 27.175 25.911 1.00 0.00 C ATOM 410 CG ASN A 27 17.498 28.136 26.917 1.00 0.00 C ATOM 411 OD1 ASN A 27 17.106 29.256 26.571 1.00 0.00 O ATOM 412 ND2 ASN A 27 17.443 27.720 28.156 1.00 0.00 N ATOM 0 H ASN A 27 18.967 25.977 23.895 1.00 0.00 H new ATOM 0 HA ASN A 27 16.603 27.567 24.414 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.714 26.169 26.136 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.153 27.160 26.003 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.065 28.329 28.882 1.00 0.00 H new ATOM 0 HD22 ASN A 27 17.778 26.787 28.396 1.00 0.00 H new ATOM 419 N VAL A 28 17.369 29.742 23.544 1.00 0.00 N ATOM 420 CA VAL A 28 17.797 31.017 22.981 1.00 0.00 C ATOM 421 C VAL A 28 17.577 32.156 23.968 1.00 0.00 C ATOM 422 O VAL A 28 17.632 33.329 23.599 1.00 0.00 O ATOM 423 CB VAL A 28 17.026 31.312 21.680 1.00 0.00 C ATOM 424 CG1 VAL A 28 17.295 30.231 20.644 1.00 0.00 C ATOM 425 CG2 VAL A 28 15.537 31.420 21.974 1.00 0.00 C ATOM 0 H VAL A 28 16.369 29.558 23.459 1.00 0.00 H new ATOM 0 HA VAL A 28 18.863 30.943 22.765 1.00 0.00 H new ATOM 0 HB VAL A 28 17.371 32.262 21.272 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.742 30.456 19.732 1.00 0.00 H new ATOM 0 HG12 VAL A 28 18.362 30.196 20.423 1.00 0.00 H new ATOM 0 HG13 VAL A 28 16.974 29.265 21.034 1.00 0.00 H new ATOM 0 HG21 VAL A 28 14.998 31.629 21.050 1.00 0.00 H new ATOM 0 HG22 VAL A 28 15.181 30.481 22.398 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.364 32.228 22.685 1.00 0.00 H new ATOM 435 N GLU A 29 17.328 31.804 25.224 1.00 0.00 N ATOM 436 CA GLU A 29 17.179 32.795 26.283 1.00 0.00 C ATOM 437 C GLU A 29 18.532 33.200 26.852 1.00 0.00 C ATOM 438 O GLU A 29 19.474 32.408 26.864 1.00 0.00 O ATOM 439 CB GLU A 29 16.286 32.252 27.401 1.00 0.00 C ATOM 440 CG GLU A 29 14.868 31.912 26.964 1.00 0.00 C ATOM 441 CD GLU A 29 14.068 33.126 26.581 1.00 0.00 C ATOM 442 OE1 GLU A 29 14.310 34.172 27.133 1.00 0.00 O ATOM 443 OE2 GLU A 29 13.213 33.006 25.735 1.00 0.00 O ATOM 0 H GLU A 29 17.225 30.838 25.534 1.00 0.00 H new ATOM 0 HA GLU A 29 16.711 33.678 25.849 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.749 31.357 27.817 1.00 0.00 H new ATOM 0 HB3 GLU A 29 16.239 32.989 28.203 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.908 31.227 26.117 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.359 31.388 27.773 1.00 0.00 H new ATOM 450 N LYS A 30 18.623 34.439 27.324 1.00 0.00 N ATOM 451 CA LYS A 30 19.868 34.959 27.878 1.00 0.00 C ATOM 452 C LYS A 30 20.077 34.478 29.308 1.00 0.00 C ATOM 453 O LYS A 30 19.126 34.094 29.989 1.00 0.00 O ATOM 454 CB LYS A 30 19.879 36.487 27.830 1.00 0.00 C ATOM 455 CG LYS A 30 19.950 37.073 26.426 1.00 0.00 C ATOM 456 CD LYS A 30 20.045 38.590 26.464 1.00 0.00 C ATOM 457 CE LYS A 30 20.153 39.174 25.063 1.00 0.00 C ATOM 458 NZ LYS A 30 20.232 40.660 25.084 1.00 0.00 N ATOM 0 H LYS A 30 17.848 35.102 27.334 1.00 0.00 H new ATOM 0 HA LYS A 30 20.688 34.581 27.268 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.980 36.860 28.321 1.00 0.00 H new ATOM 0 HB3 LYS A 30 20.731 36.850 28.405 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.815 36.665 25.903 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.067 36.776 25.861 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.167 38.999 26.964 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.913 38.887 27.052 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.037 38.771 24.569 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.290 38.865 24.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.304 41.018 24.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.377 41.047 25.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.070 40.955 25.624 1.00 0.00 H new ATOM 472 N ILE A 31 21.327 34.501 29.758 1.00 0.00 N ATOM 473 CA ILE A 31 21.679 33.966 31.068 1.00 0.00 C ATOM 474 C ILE A 31 22.324 35.034 31.943 1.00 0.00 C ATOM 475 O ILE A 31 22.702 36.101 31.460 1.00 0.00 O ATOM 476 CB ILE A 31 22.635 32.767 30.933 1.00 0.00 C ATOM 477 CG1 ILE A 31 23.958 33.207 30.300 1.00 0.00 C ATOM 478 CG2 ILE A 31 21.989 31.663 30.110 1.00 0.00 C ATOM 479 CD1 ILE A 31 25.027 32.138 30.314 1.00 0.00 C ATOM 0 H ILE A 31 22.114 34.885 29.234 1.00 0.00 H new ATOM 0 HA ILE A 31 20.755 33.634 31.542 1.00 0.00 H new ATOM 0 HB ILE A 31 22.844 32.376 31.929 1.00 0.00 H new ATOM 0 HG12 ILE A 31 23.774 33.510 29.269 1.00 0.00 H new ATOM 0 HG13 ILE A 31 24.329 34.085 30.829 1.00 0.00 H new ATOM 0 HG21 ILE A 31 22.678 30.823 30.024 1.00 0.00 H new ATOM 0 HG22 ILE A 31 21.073 31.333 30.600 1.00 0.00 H new ATOM 0 HG23 ILE A 31 21.752 32.041 29.116 1.00 0.00 H new ATOM 0 HD11 ILE A 31 25.934 32.524 29.849 1.00 0.00 H new ATOM 0 HD12 ILE A 31 25.241 31.851 31.344 1.00 0.00 H new ATOM 0 HD13 ILE A 31 24.678 31.267 29.760 1.00 0.00 H new ATOM 491 N GLU A 32 22.446 34.740 33.233 1.00 0.00 N ATOM 492 CA GLU A 32 23.147 35.623 34.157 1.00 0.00 C ATOM 493 C GLU A 32 24.637 35.679 33.843 1.00 0.00 C ATOM 494 O GLU A 32 25.232 34.683 33.432 1.00 0.00 O ATOM 495 CB GLU A 32 22.937 35.160 35.600 1.00 0.00 C ATOM 496 CG GLU A 32 23.467 36.123 36.653 1.00 0.00 C ATOM 497 CD GLU A 32 23.179 35.672 38.058 1.00 0.00 C ATOM 498 OE1 GLU A 32 22.044 35.376 38.345 1.00 0.00 O ATOM 499 OE2 GLU A 32 24.094 35.622 38.845 1.00 0.00 O ATOM 0 H GLU A 32 22.068 33.896 33.663 1.00 0.00 H new ATOM 0 HA GLU A 32 22.734 36.625 34.038 1.00 0.00 H new ATOM 0 HB2 GLU A 32 21.871 35.008 35.768 1.00 0.00 H new ATOM 0 HB3 GLU A 32 23.422 34.193 35.733 1.00 0.00 H new ATOM 0 HG2 GLU A 32 24.544 36.235 36.526 1.00 0.00 H new ATOM 0 HG3 GLU A 32 23.024 37.106 36.495 1.00 0.00 H new ATOM 506 N GLU A 33 25.234 36.849 34.039 1.00 0.00 N ATOM 507 CA GLU A 33 26.649 37.045 33.749 1.00 0.00 C ATOM 508 C GLU A 33 27.504 35.986 34.433 1.00 0.00 C ATOM 509 O GLU A 33 28.498 35.522 33.876 1.00 0.00 O ATOM 510 CB GLU A 33 27.097 38.440 34.192 1.00 0.00 C ATOM 511 CG GLU A 33 28.541 38.776 33.849 1.00 0.00 C ATOM 512 CD GLU A 33 28.924 40.176 34.237 1.00 0.00 C ATOM 513 OE1 GLU A 33 28.089 40.880 34.752 1.00 0.00 O ATOM 514 OE2 GLU A 33 30.055 40.544 34.019 1.00 0.00 O ATOM 0 H GLU A 33 24.759 37.677 34.398 1.00 0.00 H new ATOM 0 HA GLU A 33 26.783 36.951 32.671 1.00 0.00 H new ATOM 0 HB2 GLU A 33 26.445 39.181 33.730 1.00 0.00 H new ATOM 0 HB3 GLU A 33 26.963 38.526 35.270 1.00 0.00 H new ATOM 0 HG2 GLU A 33 29.202 38.071 34.353 1.00 0.00 H new ATOM 0 HG3 GLU A 33 28.694 38.647 32.778 1.00 0.00 H new ATOM 521 N SER A 34 27.110 35.607 35.645 1.00 0.00 N ATOM 522 CA SER A 34 27.878 34.655 36.437 1.00 0.00 C ATOM 523 C SER A 34 27.814 33.258 35.833 1.00 0.00 C ATOM 524 O SER A 34 28.609 32.384 36.180 1.00 0.00 O ATOM 525 CB SER A 34 27.360 34.624 37.862 1.00 0.00 C ATOM 526 OG SER A 34 26.084 34.049 37.920 1.00 0.00 O ATOM 0 H SER A 34 26.262 35.946 36.100 1.00 0.00 H new ATOM 0 HA SER A 34 28.919 34.980 36.437 1.00 0.00 H new ATOM 0 HB2 SER A 34 28.047 34.057 38.490 1.00 0.00 H new ATOM 0 HB3 SER A 34 27.325 35.637 38.262 1.00 0.00 H new ATOM 0 HG SER A 34 25.448 34.700 38.284 1.00 0.00 H new ATOM 532 N LYS A 35 26.863 33.053 34.928 1.00 0.00 N ATOM 533 CA LYS A 35 26.648 31.742 34.326 1.00 0.00 C ATOM 534 C LYS A 35 27.392 31.615 33.003 1.00 0.00 C ATOM 535 O LYS A 35 27.334 30.577 32.344 1.00 0.00 O ATOM 536 CB LYS A 35 25.154 31.488 34.115 1.00 0.00 C ATOM 537 CG LYS A 35 24.352 31.350 35.402 1.00 0.00 C ATOM 538 CD LYS A 35 22.866 31.195 35.114 1.00 0.00 C ATOM 539 CE LYS A 35 22.572 29.872 34.423 1.00 0.00 C ATOM 540 NZ LYS A 35 22.829 28.708 35.314 1.00 0.00 N ATOM 0 H LYS A 35 26.228 33.779 34.595 1.00 0.00 H new ATOM 0 HA LYS A 35 27.041 30.992 35.012 1.00 0.00 H new ATOM 0 HB2 LYS A 35 24.738 32.307 33.528 1.00 0.00 H new ATOM 0 HB3 LYS A 35 25.032 30.579 33.526 1.00 0.00 H new ATOM 0 HG2 LYS A 35 24.708 30.486 35.964 1.00 0.00 H new ATOM 0 HG3 LYS A 35 24.513 32.227 36.029 1.00 0.00 H new ATOM 0 HD2 LYS A 35 22.305 31.253 36.047 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.527 32.019 34.486 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.532 29.856 34.097 1.00 0.00 H new ATOM 0 HE3 LYS A 35 23.188 29.786 33.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.357 27.865 34.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.853 28.535 35.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.457 28.909 36.264 1.00 0.00 H new ATOM 554 N VAL A 36 28.093 32.677 32.620 1.00 0.00 N ATOM 555 CA VAL A 36 28.886 32.671 31.396 1.00 0.00 C ATOM 556 C VAL A 36 29.946 31.578 31.433 1.00 0.00 C ATOM 557 O VAL A 36 30.075 30.793 30.493 1.00 0.00 O ATOM 558 CB VAL A 36 29.568 34.037 31.195 1.00 0.00 C ATOM 559 CG1 VAL A 36 30.635 33.945 30.114 1.00 0.00 C ATOM 560 CG2 VAL A 36 28.527 35.087 30.837 1.00 0.00 C ATOM 0 H VAL A 36 28.128 33.554 33.140 1.00 0.00 H new ATOM 0 HA VAL A 36 28.210 32.474 30.564 1.00 0.00 H new ATOM 0 HB VAL A 36 30.054 34.331 32.125 1.00 0.00 H new ATOM 0 HG11 VAL A 36 31.107 34.919 29.985 1.00 0.00 H new ATOM 0 HG12 VAL A 36 31.388 33.213 30.407 1.00 0.00 H new ATOM 0 HG13 VAL A 36 30.176 33.637 29.175 1.00 0.00 H new ATOM 0 HG21 VAL A 36 29.016 36.051 30.696 1.00 0.00 H new ATOM 0 HG22 VAL A 36 28.021 34.799 29.915 1.00 0.00 H new ATOM 0 HG23 VAL A 36 27.797 35.165 31.643 1.00 0.00 H new ATOM 570 N GLU A 37 30.705 31.532 32.523 1.00 0.00 N ATOM 571 CA GLU A 37 31.745 30.525 32.690 1.00 0.00 C ATOM 572 C GLU A 37 31.148 29.128 32.793 1.00 0.00 C ATOM 573 O GLU A 37 31.759 28.148 32.366 1.00 0.00 O ATOM 574 CB GLU A 37 32.583 30.825 33.936 1.00 0.00 C ATOM 575 CG GLU A 37 33.452 32.070 33.824 1.00 0.00 C ATOM 576 CD GLU A 37 34.233 32.353 35.077 1.00 0.00 C ATOM 577 OE1 GLU A 37 34.008 31.686 36.058 1.00 0.00 O ATOM 578 OE2 GLU A 37 35.057 33.237 35.053 1.00 0.00 O ATOM 0 H GLU A 37 30.619 32.182 33.305 1.00 0.00 H new ATOM 0 HA GLU A 37 32.386 30.560 31.809 1.00 0.00 H new ATOM 0 HB2 GLU A 37 31.915 30.939 34.790 1.00 0.00 H new ATOM 0 HB3 GLU A 37 33.223 29.967 34.144 1.00 0.00 H new ATOM 0 HG2 GLU A 37 34.144 31.950 32.990 1.00 0.00 H new ATOM 0 HG3 GLU A 37 32.821 32.928 33.594 1.00 0.00 H new ATOM 585 N GLU A 38 29.951 29.042 33.362 1.00 0.00 N ATOM 586 CA GLU A 38 29.241 27.772 33.467 1.00 0.00 C ATOM 587 C GLU A 38 28.982 27.171 32.092 1.00 0.00 C ATOM 588 O GLU A 38 29.286 26.004 31.847 1.00 0.00 O ATOM 589 CB GLU A 38 27.916 27.961 34.209 1.00 0.00 C ATOM 590 CG GLU A 38 27.079 26.697 34.332 1.00 0.00 C ATOM 591 CD GLU A 38 25.750 26.937 34.994 1.00 0.00 C ATOM 592 OE1 GLU A 38 25.540 28.019 35.486 1.00 0.00 O ATOM 593 OE2 GLU A 38 24.944 26.036 35.007 1.00 0.00 O ATOM 0 H GLU A 38 29.451 29.838 33.758 1.00 0.00 H new ATOM 0 HA GLU A 38 29.872 27.084 34.030 1.00 0.00 H new ATOM 0 HB2 GLU A 38 28.125 28.343 35.208 1.00 0.00 H new ATOM 0 HB3 GLU A 38 27.330 28.722 33.693 1.00 0.00 H new ATOM 0 HG2 GLU A 38 26.914 26.278 33.339 1.00 0.00 H new ATOM 0 HG3 GLU A 38 27.635 25.953 34.903 1.00 0.00 H new ATOM 600 N GLU A 39 28.420 27.976 31.196 1.00 0.00 N ATOM 601 CA GLU A 39 28.063 27.507 29.862 1.00 0.00 C ATOM 602 C GLU A 39 29.305 27.239 29.022 1.00 0.00 C ATOM 603 O GLU A 39 29.324 26.324 28.199 1.00 0.00 O ATOM 604 CB GLU A 39 27.170 28.531 29.158 1.00 0.00 C ATOM 605 CG GLU A 39 25.779 28.671 29.759 1.00 0.00 C ATOM 606 CD GLU A 39 25.010 27.379 29.761 1.00 0.00 C ATOM 607 OE1 GLU A 39 24.832 26.814 28.709 1.00 0.00 O ATOM 608 OE2 GLU A 39 24.601 26.956 30.817 1.00 0.00 O ATOM 0 H GLU A 39 28.202 28.957 31.370 1.00 0.00 H new ATOM 0 HA GLU A 39 27.516 26.571 29.973 1.00 0.00 H new ATOM 0 HB2 GLU A 39 27.663 29.503 29.183 1.00 0.00 H new ATOM 0 HB3 GLU A 39 27.073 28.250 28.109 1.00 0.00 H new ATOM 0 HG2 GLU A 39 25.866 29.038 30.782 1.00 0.00 H new ATOM 0 HG3 GLU A 39 25.220 29.420 29.198 1.00 0.00 H new ATOM 615 N ILE A 40 30.341 28.043 29.235 1.00 0.00 N ATOM 616 CA ILE A 40 31.630 27.817 28.591 1.00 0.00 C ATOM 617 C ILE A 40 32.228 26.480 29.009 1.00 0.00 C ATOM 618 O ILE A 40 32.747 25.734 28.178 1.00 0.00 O ATOM 619 CB ILE A 40 32.618 28.949 28.929 1.00 0.00 C ATOM 620 CG1 ILE A 40 32.199 30.248 28.235 1.00 0.00 C ATOM 621 CG2 ILE A 40 34.032 28.559 28.526 1.00 0.00 C ATOM 622 CD1 ILE A 40 32.949 31.468 28.719 1.00 0.00 C ATOM 0 H ILE A 40 30.313 28.857 29.849 1.00 0.00 H new ATOM 0 HA ILE A 40 31.457 27.803 27.515 1.00 0.00 H new ATOM 0 HB ILE A 40 32.601 29.113 30.006 1.00 0.00 H new ATOM 0 HG12 ILE A 40 32.352 30.141 27.161 1.00 0.00 H new ATOM 0 HG13 ILE A 40 31.131 30.404 28.390 1.00 0.00 H new ATOM 0 HG21 ILE A 40 34.717 29.370 28.772 1.00 0.00 H new ATOM 0 HG22 ILE A 40 34.328 27.658 29.064 1.00 0.00 H new ATOM 0 HG23 ILE A 40 34.065 28.369 27.453 1.00 0.00 H new ATOM 0 HD11 ILE A 40 32.597 32.348 28.181 1.00 0.00 H new ATOM 0 HD12 ILE A 40 32.776 31.602 29.787 1.00 0.00 H new ATOM 0 HD13 ILE A 40 34.016 31.335 28.538 1.00 0.00 H new ATOM 634 N ALA A 41 32.151 26.181 30.302 1.00 0.00 N ATOM 635 CA ALA A 41 32.604 24.895 30.819 1.00 0.00 C ATOM 636 C ALA A 41 31.840 23.744 30.177 1.00 0.00 C ATOM 637 O ALA A 41 32.424 22.717 29.829 1.00 0.00 O ATOM 638 CB ALA A 41 32.454 24.851 32.332 1.00 0.00 C ATOM 0 H ALA A 41 31.779 26.813 31.011 1.00 0.00 H new ATOM 0 HA ALA A 41 33.658 24.782 30.566 1.00 0.00 H new ATOM 0 HB1 ALA A 41 32.796 23.885 32.704 1.00 0.00 H new ATOM 0 HB2 ALA A 41 33.052 25.645 32.780 1.00 0.00 H new ATOM 0 HB3 ALA A 41 31.406 24.992 32.598 1.00 0.00 H new ATOM 644 N LYS A 42 30.532 23.921 30.023 1.00 0.00 N ATOM 645 CA LYS A 42 29.702 22.939 29.336 1.00 0.00 C ATOM 646 C LYS A 42 30.149 22.753 27.892 1.00 0.00 C ATOM 647 O LYS A 42 30.258 21.627 27.406 1.00 0.00 O ATOM 648 CB LYS A 42 28.231 23.356 29.381 1.00 0.00 C ATOM 649 CG LYS A 42 27.596 23.273 30.763 1.00 0.00 C ATOM 650 CD LYS A 42 26.154 23.756 30.738 1.00 0.00 C ATOM 651 CE LYS A 42 25.563 23.809 32.139 1.00 0.00 C ATOM 652 NZ LYS A 42 24.196 24.398 32.145 1.00 0.00 N ATOM 0 H LYS A 42 30.024 24.736 30.365 1.00 0.00 H new ATOM 0 HA LYS A 42 29.816 21.986 29.853 1.00 0.00 H new ATOM 0 HB2 LYS A 42 28.145 24.379 29.016 1.00 0.00 H new ATOM 0 HB3 LYS A 42 27.666 22.724 28.696 1.00 0.00 H new ATOM 0 HG2 LYS A 42 27.631 22.244 31.121 1.00 0.00 H new ATOM 0 HG3 LYS A 42 28.171 23.875 31.467 1.00 0.00 H new ATOM 0 HD2 LYS A 42 26.108 24.746 30.284 1.00 0.00 H new ATOM 0 HD3 LYS A 42 25.557 23.091 30.114 1.00 0.00 H new ATOM 0 HE2 LYS A 42 25.526 22.802 32.555 1.00 0.00 H new ATOM 0 HE3 LYS A 42 26.214 24.397 32.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 23.864 24.494 33.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.220 25.335 31.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.548 23.777 31.619 1.00 0.00 H new ATOM 666 N PHE A 43 30.408 23.863 27.210 1.00 0.00 N ATOM 667 CA PHE A 43 30.839 23.825 25.818 1.00 0.00 C ATOM 668 C PHE A 43 32.150 23.062 25.668 1.00 0.00 C ATOM 669 O PHE A 43 32.274 22.185 24.814 1.00 0.00 O ATOM 670 CB PHE A 43 31.004 25.244 25.270 1.00 0.00 C ATOM 671 CG PHE A 43 31.601 25.296 23.893 1.00 0.00 C ATOM 672 CD1 PHE A 43 31.012 24.613 22.839 1.00 0.00 C ATOM 673 CD2 PHE A 43 32.754 26.027 23.648 1.00 0.00 C ATOM 674 CE1 PHE A 43 31.561 24.660 21.572 1.00 0.00 C ATOM 675 CE2 PHE A 43 33.305 26.077 22.382 1.00 0.00 C ATOM 676 CZ PHE A 43 32.707 25.392 21.343 1.00 0.00 C ATOM 0 H PHE A 43 30.327 24.802 27.600 1.00 0.00 H new ATOM 0 HA PHE A 43 30.069 23.306 25.247 1.00 0.00 H new ATOM 0 HB2 PHE A 43 30.030 25.732 25.252 1.00 0.00 H new ATOM 0 HB3 PHE A 43 31.634 25.816 25.951 1.00 0.00 H new ATOM 0 HD1 PHE A 43 30.114 24.038 23.011 1.00 0.00 H new ATOM 0 HD2 PHE A 43 33.227 26.564 24.457 1.00 0.00 H new ATOM 0 HE1 PHE A 43 31.092 24.123 20.760 1.00 0.00 H new ATOM 0 HE2 PHE A 43 34.202 26.651 22.205 1.00 0.00 H new ATOM 0 HZ PHE A 43 33.136 25.429 20.353 1.00 0.00 H new ATOM 686 N ARG A 44 33.125 23.403 26.504 1.00 0.00 N ATOM 687 CA ARG A 44 34.437 22.769 26.449 1.00 0.00 C ATOM 688 C ARG A 44 34.343 21.282 26.765 1.00 0.00 C ATOM 689 O ARG A 44 35.064 20.468 26.187 1.00 0.00 O ATOM 690 CB ARG A 44 35.394 23.433 27.428 1.00 0.00 C ATOM 691 CG ARG A 44 35.827 24.839 27.044 1.00 0.00 C ATOM 692 CD ARG A 44 36.727 25.435 28.065 1.00 0.00 C ATOM 693 NE ARG A 44 37.134 26.784 27.708 1.00 0.00 N ATOM 694 CZ ARG A 44 37.882 27.589 28.488 1.00 0.00 C ATOM 695 NH1 ARG A 44 38.294 27.167 29.663 1.00 0.00 N ATOM 696 NH2 ARG A 44 38.200 28.802 28.072 1.00 0.00 N ATOM 0 H ARG A 44 33.031 24.115 27.228 1.00 0.00 H new ATOM 0 HA ARG A 44 34.817 22.889 25.434 1.00 0.00 H new ATOM 0 HB2 ARG A 44 34.920 23.469 28.409 1.00 0.00 H new ATOM 0 HB3 ARG A 44 36.282 22.809 27.526 1.00 0.00 H new ATOM 0 HG2 ARG A 44 36.337 24.813 26.081 1.00 0.00 H new ATOM 0 HG3 ARG A 44 34.947 25.470 26.922 1.00 0.00 H new ATOM 0 HD2 ARG A 44 36.220 25.452 29.030 1.00 0.00 H new ATOM 0 HD3 ARG A 44 37.611 24.808 28.180 1.00 0.00 H new ATOM 0 HE ARG A 44 36.832 27.147 26.804 1.00 0.00 H new ATOM 0 HH11 ARG A 44 38.047 26.231 29.984 1.00 0.00 H new ATOM 0 HH12 ARG A 44 38.860 27.776 30.254 1.00 0.00 H new ATOM 0 HH21 ARG A 44 37.879 29.129 27.161 1.00 0.00 H new ATOM 0 HH22 ARG A 44 38.766 29.411 28.662 1.00 0.00 H new ATOM 710 N LYS A 45 33.452 20.933 27.686 1.00 0.00 N ATOM 711 CA LYS A 45 33.190 19.535 28.008 1.00 0.00 C ATOM 712 C LYS A 45 32.536 18.813 26.837 1.00 0.00 C ATOM 713 O LYS A 45 32.858 17.661 26.547 1.00 0.00 O ATOM 714 CB LYS A 45 32.306 19.428 29.252 1.00 0.00 C ATOM 715 CG LYS A 45 32.061 18.003 29.730 1.00 0.00 C ATOM 716 CD LYS A 45 33.349 17.354 30.214 1.00 0.00 C ATOM 717 CE LYS A 45 33.096 15.953 30.750 1.00 0.00 C ATOM 718 NZ LYS A 45 34.354 15.289 31.188 1.00 0.00 N ATOM 0 H LYS A 45 32.898 21.600 28.224 1.00 0.00 H new ATOM 0 HA LYS A 45 34.147 19.055 28.212 1.00 0.00 H new ATOM 0 HB2 LYS A 45 32.768 19.995 30.060 1.00 0.00 H new ATOM 0 HB3 LYS A 45 31.345 19.898 29.041 1.00 0.00 H new ATOM 0 HG2 LYS A 45 31.328 18.009 30.537 1.00 0.00 H new ATOM 0 HG3 LYS A 45 31.636 17.413 28.918 1.00 0.00 H new ATOM 0 HD2 LYS A 45 34.066 17.308 29.394 1.00 0.00 H new ATOM 0 HD3 LYS A 45 33.797 17.969 30.995 1.00 0.00 H new ATOM 0 HE2 LYS A 45 32.402 16.005 31.589 1.00 0.00 H new ATOM 0 HE3 LYS A 45 32.617 15.350 29.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 34.147 14.313 31.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 35.032 15.276 30.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 34.763 15.813 31.988 1.00 0.00 H new ATOM 732 N ALA A 46 31.615 19.497 26.167 1.00 0.00 N ATOM 733 CA ALA A 46 30.956 18.945 24.989 1.00 0.00 C ATOM 734 C ALA A 46 31.955 18.689 23.868 1.00 0.00 C ATOM 735 O ALA A 46 31.828 17.721 23.119 1.00 0.00 O ATOM 736 CB ALA A 46 29.853 19.878 24.513 1.00 0.00 C ATOM 0 H ALA A 46 31.308 20.436 26.420 1.00 0.00 H new ATOM 0 HA ALA A 46 30.512 17.989 25.269 1.00 0.00 H new ATOM 0 HB1 ALA A 46 29.371 19.452 23.633 1.00 0.00 H new ATOM 0 HB2 ALA A 46 29.116 20.004 25.306 1.00 0.00 H new ATOM 0 HB3 ALA A 46 30.281 20.848 24.258 1.00 0.00 H new ATOM 742 N LEU A 47 32.949 19.564 23.758 1.00 0.00 N ATOM 743 CA LEU A 47 34.009 19.399 22.770 1.00 0.00 C ATOM 744 C LEU A 47 34.808 18.128 23.027 1.00 0.00 C ATOM 745 O LEU A 47 35.141 17.393 22.097 1.00 0.00 O ATOM 746 CB LEU A 47 34.946 20.613 22.790 1.00 0.00 C ATOM 747 CG LEU A 47 34.354 21.920 22.248 1.00 0.00 C ATOM 748 CD1 LEU A 47 35.335 23.060 22.487 1.00 0.00 C ATOM 749 CD2 LEU A 47 34.048 21.763 20.766 1.00 0.00 C ATOM 0 H LEU A 47 33.043 20.395 24.341 1.00 0.00 H new ATOM 0 HA LEU A 47 33.542 19.319 21.788 1.00 0.00 H new ATOM 0 HB2 LEU A 47 35.271 20.781 23.817 1.00 0.00 H new ATOM 0 HB3 LEU A 47 35.836 20.371 22.210 1.00 0.00 H new ATOM 0 HG LEU A 47 33.425 22.152 22.768 1.00 0.00 H new ATOM 0 HD11 LEU A 47 34.914 23.989 22.102 1.00 0.00 H new ATOM 0 HD12 LEU A 47 35.521 23.162 23.556 1.00 0.00 H new ATOM 0 HD13 LEU A 47 36.273 22.846 21.974 1.00 0.00 H new ATOM 0 HD21 LEU A 47 33.627 22.692 20.381 1.00 0.00 H new ATOM 0 HD22 LEU A 47 34.967 21.530 20.227 1.00 0.00 H new ATOM 0 HD23 LEU A 47 33.331 20.954 20.626 1.00 0.00 H new ATOM 761 N GLU A 48 35.114 17.874 24.295 1.00 0.00 N ATOM 762 CA GLU A 48 35.802 16.649 24.686 1.00 0.00 C ATOM 763 C GLU A 48 35.034 15.416 24.230 1.00 0.00 C ATOM 764 O GLU A 48 35.596 14.519 23.601 1.00 0.00 O ATOM 765 CB GLU A 48 35.998 16.609 26.203 1.00 0.00 C ATOM 766 CG GLU A 48 36.743 15.382 26.708 1.00 0.00 C ATOM 767 CD GLU A 48 36.877 15.354 28.205 1.00 0.00 C ATOM 768 OE1 GLU A 48 35.874 15.427 28.874 1.00 0.00 O ATOM 769 OE2 GLU A 48 37.984 15.259 28.681 1.00 0.00 O ATOM 0 H GLU A 48 34.896 18.501 25.070 1.00 0.00 H new ATOM 0 HA GLU A 48 36.777 16.644 24.199 1.00 0.00 H new ATOM 0 HB2 GLU A 48 36.542 17.502 26.511 1.00 0.00 H new ATOM 0 HB3 GLU A 48 35.021 16.650 26.685 1.00 0.00 H new ATOM 0 HG2 GLU A 48 36.220 14.484 26.378 1.00 0.00 H new ATOM 0 HG3 GLU A 48 37.736 15.356 26.259 1.00 0.00 H new ATOM 776 N VAL A 49 33.745 15.375 24.552 1.00 0.00 N ATOM 777 CA VAL A 49 32.893 14.258 24.163 1.00 0.00 C ATOM 778 C VAL A 49 32.722 14.196 22.651 1.00 0.00 C ATOM 779 O VAL A 49 32.782 13.121 22.054 1.00 0.00 O ATOM 780 CB VAL A 49 31.509 14.385 24.828 1.00 0.00 C ATOM 781 CG1 VAL A 49 30.563 13.319 24.296 1.00 0.00 C ATOM 782 CG2 VAL A 49 31.649 14.276 26.339 1.00 0.00 C ATOM 0 H VAL A 49 33.267 16.104 25.082 1.00 0.00 H new ATOM 0 HA VAL A 49 33.377 13.340 24.497 1.00 0.00 H new ATOM 0 HB VAL A 49 31.088 15.361 24.586 1.00 0.00 H new ATOM 0 HG11 VAL A 49 29.590 13.423 24.776 1.00 0.00 H new ATOM 0 HG12 VAL A 49 30.450 13.438 23.218 1.00 0.00 H new ATOM 0 HG13 VAL A 49 30.970 12.331 24.512 1.00 0.00 H new ATOM 0 HG21 VAL A 49 30.667 14.367 26.803 1.00 0.00 H new ATOM 0 HG22 VAL A 49 32.084 13.310 26.595 1.00 0.00 H new ATOM 0 HG23 VAL A 49 32.297 15.073 26.703 1.00 0.00 H new ATOM 792 N THR A 50 32.509 15.354 22.036 1.00 0.00 N ATOM 793 CA THR A 50 32.293 15.429 20.596 1.00 0.00 C ATOM 794 C THR A 50 33.470 14.837 19.831 1.00 0.00 C ATOM 795 O THR A 50 33.294 13.963 18.983 1.00 0.00 O ATOM 796 CB THR A 50 32.063 16.883 20.145 1.00 0.00 C ATOM 797 OG1 THR A 50 30.875 17.396 20.763 1.00 0.00 O ATOM 798 CG2 THR A 50 31.915 16.956 18.633 1.00 0.00 C ATOM 0 H THR A 50 32.481 16.255 22.513 1.00 0.00 H new ATOM 0 HA THR A 50 31.400 14.845 20.373 1.00 0.00 H new ATOM 0 HB THR A 50 32.924 17.480 20.445 1.00 0.00 H new ATOM 0 HG1 THR A 50 31.114 17.875 21.584 1.00 0.00 H new ATOM 0 HG21 THR A 50 31.753 17.991 18.333 1.00 0.00 H new ATOM 0 HG22 THR A 50 32.822 16.579 18.160 1.00 0.00 H new ATOM 0 HG23 THR A 50 31.064 16.351 18.321 1.00 0.00 H new ATOM 806 N GLN A 51 34.670 15.318 20.137 1.00 0.00 N ATOM 807 CA GLN A 51 35.874 14.867 19.448 1.00 0.00 C ATOM 808 C GLN A 51 36.134 13.389 19.705 1.00 0.00 C ATOM 809 O GLN A 51 36.550 12.657 18.806 1.00 0.00 O ATOM 810 CB GLN A 51 37.084 15.695 19.888 1.00 0.00 C ATOM 811 CG GLN A 51 37.056 17.139 19.415 1.00 0.00 C ATOM 812 CD GLN A 51 38.193 17.960 19.993 1.00 0.00 C ATOM 813 OE1 GLN A 51 39.289 17.445 20.233 1.00 0.00 O ATOM 814 NE2 GLN A 51 37.939 19.243 20.220 1.00 0.00 N ATOM 0 H GLN A 51 34.835 16.020 20.858 1.00 0.00 H new ATOM 0 HA GLN A 51 35.718 15.006 18.378 1.00 0.00 H new ATOM 0 HB2 GLN A 51 37.143 15.682 20.976 1.00 0.00 H new ATOM 0 HB3 GLN A 51 37.991 15.220 19.514 1.00 0.00 H new ATOM 0 HG2 GLN A 51 37.111 17.163 18.327 1.00 0.00 H new ATOM 0 HG3 GLN A 51 36.105 17.592 19.696 1.00 0.00 H new ATOM 0 HE21 GLN A 51 37.018 19.626 20.006 1.00 0.00 H new ATOM 0 HE22 GLN A 51 38.665 19.846 20.608 1.00 0.00 H new ATOM 823 N GLU A 52 35.888 12.954 20.936 1.00 0.00 N ATOM 824 CA GLU A 52 36.036 11.550 21.297 1.00 0.00 C ATOM 825 C GLU A 52 35.126 10.665 20.455 1.00 0.00 C ATOM 826 O GLU A 52 35.556 9.638 19.929 1.00 0.00 O ATOM 827 CB GLU A 52 35.730 11.346 22.782 1.00 0.00 C ATOM 828 CG GLU A 52 35.885 9.910 23.265 1.00 0.00 C ATOM 829 CD GLU A 52 35.632 9.758 24.739 1.00 0.00 C ATOM 830 OE1 GLU A 52 35.379 10.747 25.384 1.00 0.00 O ATOM 831 OE2 GLU A 52 35.691 8.651 25.221 1.00 0.00 O ATOM 0 H GLU A 52 35.585 13.556 21.702 1.00 0.00 H new ATOM 0 HA GLU A 52 37.069 11.264 21.101 1.00 0.00 H new ATOM 0 HB2 GLU A 52 36.389 11.987 23.368 1.00 0.00 H new ATOM 0 HB3 GLU A 52 34.709 11.674 22.979 1.00 0.00 H new ATOM 0 HG2 GLU A 52 35.194 9.271 22.715 1.00 0.00 H new ATOM 0 HG3 GLU A 52 36.892 9.562 23.037 1.00 0.00 H new ATOM 838 N GLU A 53 33.867 11.070 20.329 1.00 0.00 N ATOM 839 CA GLU A 53 32.891 10.309 19.558 1.00 0.00 C ATOM 840 C GLU A 53 33.251 10.294 18.078 1.00 0.00 C ATOM 841 O GLU A 53 33.106 9.274 17.404 1.00 0.00 O ATOM 842 CB GLU A 53 31.490 10.894 19.746 1.00 0.00 C ATOM 843 CG GLU A 53 30.886 10.650 21.122 1.00 0.00 C ATOM 844 CD GLU A 53 30.635 9.194 21.400 1.00 0.00 C ATOM 845 OE1 GLU A 53 30.084 8.533 20.553 1.00 0.00 O ATOM 846 OE2 GLU A 53 30.994 8.742 22.462 1.00 0.00 O ATOM 0 H GLU A 53 33.498 11.922 20.751 1.00 0.00 H new ATOM 0 HA GLU A 53 32.903 9.283 19.925 1.00 0.00 H new ATOM 0 HB2 GLU A 53 31.531 11.968 19.566 1.00 0.00 H new ATOM 0 HB3 GLU A 53 30.828 10.469 18.991 1.00 0.00 H new ATOM 0 HG2 GLU A 53 31.556 11.050 21.883 1.00 0.00 H new ATOM 0 HG3 GLU A 53 29.947 11.198 21.204 1.00 0.00 H new ATOM 853 N ILE A 54 33.720 11.431 17.576 1.00 0.00 N ATOM 854 CA ILE A 54 34.139 11.539 16.184 1.00 0.00 C ATOM 855 C ILE A 54 35.330 10.634 15.895 1.00 0.00 C ATOM 856 O ILE A 54 35.403 10.007 14.838 1.00 0.00 O ATOM 857 CB ILE A 54 34.501 12.993 15.830 1.00 0.00 C ATOM 858 CG1 ILE A 54 33.250 13.875 15.849 1.00 0.00 C ATOM 859 CG2 ILE A 54 35.181 13.057 14.471 1.00 0.00 C ATOM 860 CD1 ILE A 54 33.545 15.356 15.775 1.00 0.00 C ATOM 0 H ILE A 54 33.820 12.292 18.114 1.00 0.00 H new ATOM 0 HA ILE A 54 33.299 11.221 15.567 1.00 0.00 H new ATOM 0 HB ILE A 54 35.198 13.368 16.580 1.00 0.00 H new ATOM 0 HG12 ILE A 54 32.610 13.599 15.011 1.00 0.00 H new ATOM 0 HG13 ILE A 54 32.687 13.671 16.760 1.00 0.00 H new ATOM 0 HG21 ILE A 54 35.430 14.092 14.237 1.00 0.00 H new ATOM 0 HG22 ILE A 54 36.093 12.460 14.492 1.00 0.00 H new ATOM 0 HG23 ILE A 54 34.508 12.664 13.709 1.00 0.00 H new ATOM 0 HD11 ILE A 54 32.609 15.915 15.793 1.00 0.00 H new ATOM 0 HD12 ILE A 54 34.159 15.648 16.627 1.00 0.00 H new ATOM 0 HD13 ILE A 54 34.080 15.575 14.851 1.00 0.00 H new ATOM 872 N GLU A 55 36.261 10.570 16.840 1.00 0.00 N ATOM 873 CA GLU A 55 37.409 9.678 16.726 1.00 0.00 C ATOM 874 C GLU A 55 36.967 8.234 16.533 1.00 0.00 C ATOM 875 O GLU A 55 37.478 7.529 15.662 1.00 0.00 O ATOM 876 CB GLU A 55 38.296 9.789 17.968 1.00 0.00 C ATOM 877 CG GLU A 55 39.547 8.923 17.926 1.00 0.00 C ATOM 878 CD GLU A 55 40.409 9.080 19.148 1.00 0.00 C ATOM 879 OE1 GLU A 55 40.059 9.859 20.002 1.00 0.00 O ATOM 880 OE2 GLU A 55 41.418 8.421 19.228 1.00 0.00 O ATOM 0 H GLU A 55 36.243 11.126 17.695 1.00 0.00 H new ATOM 0 HA GLU A 55 37.981 9.982 15.849 1.00 0.00 H new ATOM 0 HB2 GLU A 55 38.593 10.830 18.095 1.00 0.00 H new ATOM 0 HB3 GLU A 55 37.709 9.516 18.845 1.00 0.00 H new ATOM 0 HG2 GLU A 55 39.256 7.878 17.825 1.00 0.00 H new ATOM 0 HG3 GLU A 55 40.130 9.178 17.041 1.00 0.00 H new ATOM 887 N LYS A 56 36.015 7.797 17.350 1.00 0.00 N ATOM 888 CA LYS A 56 35.451 6.458 17.223 1.00 0.00 C ATOM 889 C LYS A 56 34.739 6.284 15.888 1.00 0.00 C ATOM 890 O LYS A 56 34.840 5.236 15.251 1.00 0.00 O ATOM 891 CB LYS A 56 34.486 6.172 18.375 1.00 0.00 C ATOM 892 CG LYS A 56 35.159 5.996 19.730 1.00 0.00 C ATOM 893 CD LYS A 56 34.165 5.533 20.784 1.00 0.00 C ATOM 894 CE LYS A 56 33.210 6.651 21.176 1.00 0.00 C ATOM 895 NZ LYS A 56 32.290 6.239 22.271 1.00 0.00 N ATOM 0 H LYS A 56 35.617 8.351 18.108 1.00 0.00 H new ATOM 0 HA LYS A 56 36.274 5.745 17.265 1.00 0.00 H new ATOM 0 HB2 LYS A 56 33.768 6.989 18.443 1.00 0.00 H new ATOM 0 HB3 LYS A 56 33.921 5.269 18.144 1.00 0.00 H new ATOM 0 HG2 LYS A 56 35.967 5.270 19.645 1.00 0.00 H new ATOM 0 HG3 LYS A 56 35.609 6.939 20.040 1.00 0.00 H new ATOM 0 HD2 LYS A 56 33.597 4.684 20.403 1.00 0.00 H new ATOM 0 HD3 LYS A 56 34.703 5.186 21.666 1.00 0.00 H new ATOM 0 HE2 LYS A 56 33.783 7.523 21.492 1.00 0.00 H new ATOM 0 HE3 LYS A 56 32.626 6.951 20.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 31.691 7.045 22.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 31.689 5.456 21.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 32.846 5.928 23.093 1.00 0.00 H new ATOM 909 N ILE A 57 34.018 7.319 15.468 1.00 0.00 N ATOM 910 CA ILE A 57 33.366 7.320 14.164 1.00 0.00 C ATOM 911 C ILE A 57 34.387 7.211 13.038 1.00 0.00 C ATOM 912 O ILE A 57 34.185 6.473 12.074 1.00 0.00 O ATOM 913 CB ILE A 57 32.523 8.593 13.973 1.00 0.00 C ATOM 914 CG1 ILE A 57 31.307 8.574 14.903 1.00 0.00 C ATOM 915 CG2 ILE A 57 32.085 8.728 12.522 1.00 0.00 C ATOM 916 CD1 ILE A 57 30.613 9.911 15.029 1.00 0.00 C ATOM 0 H ILE A 57 33.871 8.169 16.013 1.00 0.00 H new ATOM 0 HA ILE A 57 32.710 6.450 14.128 1.00 0.00 H new ATOM 0 HB ILE A 57 33.137 9.456 14.228 1.00 0.00 H new ATOM 0 HG12 ILE A 57 30.592 7.838 14.536 1.00 0.00 H new ATOM 0 HG13 ILE A 57 31.624 8.245 15.893 1.00 0.00 H new ATOM 0 HG21 ILE A 57 31.490 9.634 12.404 1.00 0.00 H new ATOM 0 HG22 ILE A 57 32.964 8.786 11.880 1.00 0.00 H new ATOM 0 HG23 ILE A 57 31.487 7.861 12.240 1.00 0.00 H new ATOM 0 HD11 ILE A 57 29.762 9.817 15.704 1.00 0.00 H new ATOM 0 HD12 ILE A 57 31.312 10.648 15.426 1.00 0.00 H new ATOM 0 HD13 ILE A 57 30.264 10.234 14.048 1.00 0.00 H new ATOM 928 N LYS A 58 35.483 7.951 13.167 1.00 0.00 N ATOM 929 CA LYS A 58 36.550 7.918 12.174 1.00 0.00 C ATOM 930 C LYS A 58 37.003 6.490 11.898 1.00 0.00 C ATOM 931 O LYS A 58 37.096 6.070 10.745 1.00 0.00 O ATOM 932 CB LYS A 58 37.736 8.767 12.634 1.00 0.00 C ATOM 933 CG LYS A 58 38.892 8.822 11.644 1.00 0.00 C ATOM 934 CD LYS A 58 40.057 9.628 12.199 1.00 0.00 C ATOM 935 CE LYS A 58 41.249 9.602 11.254 1.00 0.00 C ATOM 936 NZ LYS A 58 42.429 10.304 11.827 1.00 0.00 N ATOM 0 H LYS A 58 35.656 8.581 13.950 1.00 0.00 H new ATOM 0 HA LYS A 58 36.155 8.334 11.247 1.00 0.00 H new ATOM 0 HB2 LYS A 58 37.388 9.782 12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 58 38.103 8.373 13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 58 39.224 7.810 11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 58 38.552 9.267 10.709 1.00 0.00 H new ATOM 0 HD2 LYS A 58 39.743 10.659 12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 58 40.350 9.226 13.169 1.00 0.00 H new ATOM 0 HE2 LYS A 58 41.514 8.568 11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 58 40.973 10.069 10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 42.998 10.711 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 42.107 11.065 12.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 43.007 9.628 12.366 1.00 0.00 H new ATOM 950 N GLU A 59 37.284 5.748 12.964 1.00 0.00 N ATOM 951 CA GLU A 59 37.684 4.352 12.841 1.00 0.00 C ATOM 952 C GLU A 59 36.624 3.536 12.112 1.00 0.00 C ATOM 953 O GLU A 59 36.924 2.830 11.150 1.00 0.00 O ATOM 954 CB GLU A 59 37.945 3.748 14.223 1.00 0.00 C ATOM 955 CG GLU A 59 38.325 2.274 14.203 1.00 0.00 C ATOM 956 CD GLU A 59 38.506 1.698 15.580 1.00 0.00 C ATOM 957 OE1 GLU A 59 38.570 2.457 16.517 1.00 0.00 O ATOM 958 OE2 GLU A 59 38.581 0.498 15.695 1.00 0.00 O ATOM 0 H GLU A 59 37.242 6.091 13.924 1.00 0.00 H new ATOM 0 HA GLU A 59 38.603 4.320 12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 59 38.744 4.310 14.707 1.00 0.00 H new ATOM 0 HB3 GLU A 59 37.052 3.872 14.835 1.00 0.00 H new ATOM 0 HG2 GLU A 59 37.553 1.712 13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 59 39.249 2.150 13.638 1.00 0.00 H new ATOM 965 N LYS A 60 35.383 3.639 12.576 1.00 0.00 N ATOM 966 CA LYS A 60 34.280 2.891 11.985 1.00 0.00 C ATOM 967 C LYS A 60 34.103 3.242 10.513 1.00 0.00 C ATOM 968 O LYS A 60 33.881 2.365 9.679 1.00 0.00 O ATOM 969 CB LYS A 60 32.982 3.157 12.749 1.00 0.00 C ATOM 970 CG LYS A 60 32.926 2.524 14.133 1.00 0.00 C ATOM 971 CD LYS A 60 31.599 2.811 14.819 1.00 0.00 C ATOM 972 CE LYS A 60 31.522 2.139 16.182 1.00 0.00 C ATOM 973 NZ LYS A 60 30.225 2.405 16.861 1.00 0.00 N ATOM 0 H LYS A 60 35.116 4.234 13.360 1.00 0.00 H new ATOM 0 HA LYS A 60 34.521 1.830 12.056 1.00 0.00 H new ATOM 0 HB2 LYS A 60 32.848 4.234 12.850 1.00 0.00 H new ATOM 0 HB3 LYS A 60 32.144 2.785 12.159 1.00 0.00 H new ATOM 0 HG2 LYS A 60 33.069 1.447 14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 60 33.744 2.907 14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 60 31.473 3.887 14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 60 30.780 2.460 14.192 1.00 0.00 H new ATOM 0 HE2 LYS A 60 31.656 1.064 16.064 1.00 0.00 H new ATOM 0 HE3 LYS A 60 32.339 2.495 16.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 30.233 1.972 17.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 30.084 3.432 16.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 29.450 1.997 16.300 1.00 0.00 H new ATOM 987 N ALA A 61 34.201 4.530 10.201 1.00 0.00 N ATOM 988 CA ALA A 61 34.045 5.000 8.830 1.00 0.00 C ATOM 989 C ALA A 61 35.147 4.454 7.932 1.00 0.00 C ATOM 990 O ALA A 61 34.889 4.027 6.806 1.00 0.00 O ATOM 991 CB ALA A 61 34.035 6.521 8.790 1.00 0.00 C ATOM 0 H ALA A 61 34.388 5.268 10.880 1.00 0.00 H new ATOM 0 HA ALA A 61 33.091 4.631 8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 61 33.918 6.857 7.760 1.00 0.00 H new ATOM 0 HB2 ALA A 61 33.206 6.895 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A 61 34.974 6.902 9.191 1.00 0.00 H new ATOM 997 N LEU A 62 36.377 4.470 8.435 1.00 0.00 N ATOM 998 CA LEU A 62 37.511 3.918 7.705 1.00 0.00 C ATOM 999 C LEU A 62 37.273 2.459 7.338 1.00 0.00 C ATOM 1000 O LEU A 62 37.491 2.052 6.197 1.00 0.00 O ATOM 1001 CB LEU A 62 38.790 4.038 8.543 1.00 0.00 C ATOM 1002 CG LEU A 62 40.091 3.642 7.832 1.00 0.00 C ATOM 1003 CD1 LEU A 62 41.259 4.399 8.450 1.00 0.00 C ATOM 1004 CD2 LEU A 62 40.293 2.138 7.944 1.00 0.00 C ATOM 0 H LEU A 62 36.614 4.860 9.347 1.00 0.00 H new ATOM 0 HA LEU A 62 37.626 4.490 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 62 38.883 5.069 8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 62 38.680 3.417 9.432 1.00 0.00 H new ATOM 0 HG LEU A 62 40.033 3.903 6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 62 42.183 4.118 7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 62 41.097 5.471 8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 62 41.334 4.151 9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 62 41.217 1.856 7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 62 40.354 1.856 8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 62 39.453 1.622 7.478 1.00 0.00 H new ATOM 1016 N LYS A 63 36.823 1.675 8.312 1.00 0.00 N ATOM 1017 CA LYS A 63 36.650 0.240 8.123 1.00 0.00 C ATOM 1018 C LYS A 63 35.379 -0.064 7.340 1.00 0.00 C ATOM 1019 O LYS A 63 35.319 -1.036 6.587 1.00 0.00 O ATOM 1020 CB LYS A 63 36.621 -0.479 9.472 1.00 0.00 C ATOM 1021 CG LYS A 63 37.948 -0.467 10.220 1.00 0.00 C ATOM 1022 CD LYS A 63 37.800 -1.051 11.617 1.00 0.00 C ATOM 1023 CE LYS A 63 39.136 -1.095 12.344 1.00 0.00 C ATOM 1024 NZ LYS A 63 38.985 -1.518 13.762 1.00 0.00 N ATOM 0 H LYS A 63 36.571 2.010 9.242 1.00 0.00 H new ATOM 0 HA LYS A 63 37.500 -0.124 7.546 1.00 0.00 H new ATOM 0 HB2 LYS A 63 35.860 -0.017 10.100 1.00 0.00 H new ATOM 0 HB3 LYS A 63 36.317 -1.514 9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 63 38.688 -1.039 9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 63 38.320 0.555 10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 63 37.092 -0.453 12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 63 37.387 -2.057 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 63 39.806 -1.784 11.830 1.00 0.00 H new ATOM 0 HE3 LYS A 63 39.601 -0.110 12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 39.839 -2.029 14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 38.852 -0.679 14.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 38.158 -2.142 13.852 1.00 0.00 H new ATOM 1038 N GLU A 64 34.363 0.773 7.523 1.00 0.00 N ATOM 1039 CA GLU A 64 33.052 0.527 6.936 1.00 0.00 C ATOM 1040 C GLU A 64 32.983 1.043 5.504 1.00 0.00 C ATOM 1041 O GLU A 64 32.532 0.338 4.602 1.00 0.00 O ATOM 1042 CB GLU A 64 31.958 1.186 7.779 1.00 0.00 C ATOM 1043 CG GLU A 64 30.539 0.850 7.341 1.00 0.00 C ATOM 1044 CD GLU A 64 30.173 -0.586 7.593 1.00 0.00 C ATOM 1045 OE1 GLU A 64 30.921 -1.262 8.258 1.00 0.00 O ATOM 1046 OE2 GLU A 64 29.144 -1.008 7.121 1.00 0.00 O ATOM 0 H GLU A 64 34.423 1.629 8.074 1.00 0.00 H new ATOM 0 HA GLU A 64 32.892 -0.551 6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 64 32.086 0.884 8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 64 32.090 2.267 7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 64 29.838 1.496 7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 64 30.432 1.066 6.278 1.00 0.00 H new ATOM 1053 N PHE A 65 33.434 2.276 5.303 1.00 0.00 N ATOM 1054 CA PHE A 65 33.254 2.959 4.028 1.00 0.00 C ATOM 1055 C PHE A 65 34.588 3.168 3.322 1.00 0.00 C ATOM 1056 O PHE A 65 34.666 3.116 2.094 1.00 0.00 O ATOM 1057 CB PHE A 65 32.565 4.309 4.237 1.00 0.00 C ATOM 1058 CG PHE A 65 31.214 4.206 4.885 1.00 0.00 C ATOM 1059 CD1 PHE A 65 31.053 4.484 6.234 1.00 0.00 C ATOM 1060 CD2 PHE A 65 30.101 3.831 4.147 1.00 0.00 C ATOM 1061 CE1 PHE A 65 29.810 4.389 6.831 1.00 0.00 C ATOM 1062 CE2 PHE A 65 28.858 3.737 4.741 1.00 0.00 C ATOM 1063 CZ PHE A 65 28.713 4.016 6.085 1.00 0.00 C ATOM 0 H PHE A 65 33.928 2.823 6.008 1.00 0.00 H new ATOM 0 HA PHE A 65 32.625 2.328 3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 65 33.205 4.942 4.852 1.00 0.00 H new ATOM 0 HB3 PHE A 65 32.458 4.805 3.272 1.00 0.00 H new ATOM 0 HD1 PHE A 65 31.908 4.778 6.825 1.00 0.00 H new ATOM 0 HD2 PHE A 65 30.208 3.610 3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 65 29.698 4.607 7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 65 28.000 3.445 4.154 1.00 0.00 H new ATOM 0 HZ PHE A 65 27.742 3.942 6.551 1.00 0.00 H new ATOM 1073 N GLY A 66 35.635 3.404 4.105 1.00 0.00 N ATOM 1074 CA GLY A 66 36.963 3.648 3.554 1.00 0.00 C ATOM 1075 C GLY A 66 37.610 4.868 4.198 1.00 0.00 C ATOM 1076 O GLY A 66 36.928 5.703 4.792 1.00 0.00 O ATOM 0 H GLY A 66 35.590 3.432 5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 66 37.592 2.772 3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 66 36.891 3.797 2.477 1.00 0.00 H new ATOM 1080 N LYS A 67 38.929 4.965 4.076 1.00 0.00 N ATOM 1081 CA LYS A 67 39.681 6.039 4.715 1.00 0.00 C ATOM 1082 C LYS A 67 39.158 7.405 4.291 1.00 0.00 C ATOM 1083 O LYS A 67 39.097 8.334 5.096 1.00 0.00 O ATOM 1084 CB LYS A 67 41.170 5.920 4.385 1.00 0.00 C ATOM 1085 CG LYS A 67 42.051 6.955 5.073 1.00 0.00 C ATOM 1086 CD LYS A 67 43.521 6.727 4.756 1.00 0.00 C ATOM 1087 CE LYS A 67 44.401 7.772 5.425 1.00 0.00 C ATOM 1088 NZ LYS A 67 45.841 7.574 5.107 1.00 0.00 N ATOM 0 H LYS A 67 39.500 4.312 3.540 1.00 0.00 H new ATOM 0 HA LYS A 67 39.549 5.943 5.793 1.00 0.00 H new ATOM 0 HB2 LYS A 67 41.513 4.924 4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 67 41.299 6.010 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 67 41.759 7.955 4.753 1.00 0.00 H new ATOM 0 HG3 LYS A 67 41.898 6.908 6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 67 43.817 5.732 5.090 1.00 0.00 H new ATOM 0 HD3 LYS A 67 43.671 6.759 3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 67 44.092 8.766 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 67 44.259 7.728 6.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 46.405 8.307 5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 46.144 6.635 5.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 45.982 7.641 4.079 1.00 0.00 H new ATOM 1102 N GLU A 68 38.782 7.522 3.022 1.00 0.00 N ATOM 1103 CA GLU A 68 38.229 8.764 2.498 1.00 0.00 C ATOM 1104 C GLU A 68 37.082 9.266 3.365 1.00 0.00 C ATOM 1105 O GLU A 68 37.019 10.447 3.706 1.00 0.00 O ATOM 1106 CB GLU A 68 37.746 8.568 1.059 1.00 0.00 C ATOM 1107 CG GLU A 68 37.173 9.821 0.412 1.00 0.00 C ATOM 1108 CD GLU A 68 36.736 9.598 -1.009 1.00 0.00 C ATOM 1109 OE1 GLU A 68 36.881 8.500 -1.490 1.00 0.00 O ATOM 1110 OE2 GLU A 68 36.255 10.527 -1.615 1.00 0.00 O ATOM 0 H GLU A 68 38.851 6.770 2.337 1.00 0.00 H new ATOM 0 HA GLU A 68 39.021 9.512 2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 68 38.579 8.210 0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 68 36.985 7.787 1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 68 36.323 10.170 0.998 1.00 0.00 H new ATOM 0 HG3 GLU A 68 37.923 10.612 0.436 1.00 0.00 H new ATOM 1117 N LYS A 69 36.176 8.361 3.720 1.00 0.00 N ATOM 1118 CA LYS A 69 35.047 8.703 4.576 1.00 0.00 C ATOM 1119 C LYS A 69 35.512 9.088 5.974 1.00 0.00 C ATOM 1120 O LYS A 69 34.959 9.996 6.595 1.00 0.00 O ATOM 1121 CB LYS A 69 34.060 7.536 4.653 1.00 0.00 C ATOM 1122 CG LYS A 69 32.746 7.868 5.347 1.00 0.00 C ATOM 1123 CD LYS A 69 31.854 8.725 4.461 1.00 0.00 C ATOM 1124 CE LYS A 69 30.490 8.947 5.097 1.00 0.00 C ATOM 1125 NZ LYS A 69 29.577 9.710 4.203 1.00 0.00 N ATOM 0 H LYS A 69 36.202 7.384 3.428 1.00 0.00 H new ATOM 0 HA LYS A 69 34.544 9.564 4.135 1.00 0.00 H new ATOM 0 HB2 LYS A 69 33.845 7.190 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 69 34.535 6.708 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 69 32.226 6.946 5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 69 32.948 8.394 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 69 32.334 9.687 4.280 1.00 0.00 H new ATOM 0 HD3 LYS A 69 31.731 8.243 3.491 1.00 0.00 H new ATOM 0 HE2 LYS A 69 30.041 7.983 5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 69 30.611 9.486 6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 28.783 10.088 4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 30.098 10.496 3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 29.212 9.080 3.461 1.00 0.00 H new ATOM 1139 N ALA A 70 36.533 8.393 6.465 1.00 0.00 N ATOM 1140 CA ALA A 70 37.106 8.692 7.772 1.00 0.00 C ATOM 1141 C ALA A 70 37.733 10.080 7.794 1.00 0.00 C ATOM 1142 O ALA A 70 37.647 10.795 8.792 1.00 0.00 O ATOM 1143 CB ALA A 70 38.137 7.639 8.152 1.00 0.00 C ATOM 0 H ALA A 70 36.981 7.618 5.976 1.00 0.00 H new ATOM 0 HA ALA A 70 36.299 8.675 8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 70 38.556 7.876 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 70 37.660 6.660 8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 70 38.935 7.626 7.409 1.00 0.00 H new ATOM 1149 N GLU A 71 38.364 10.456 6.687 1.00 0.00 N ATOM 1150 CA GLU A 71 39.012 11.757 6.579 1.00 0.00 C ATOM 1151 C GLU A 71 37.994 12.888 6.655 1.00 0.00 C ATOM 1152 O GLU A 71 38.279 13.958 7.193 1.00 0.00 O ATOM 1153 CB GLU A 71 39.799 11.855 5.270 1.00 0.00 C ATOM 1154 CG GLU A 71 41.056 10.997 5.227 1.00 0.00 C ATOM 1155 CD GLU A 71 41.769 11.071 3.905 1.00 0.00 C ATOM 1156 OE1 GLU A 71 41.239 11.665 2.998 1.00 0.00 O ATOM 1157 OE2 GLU A 71 42.847 10.533 3.804 1.00 0.00 O ATOM 0 H GLU A 71 38.440 9.877 5.851 1.00 0.00 H new ATOM 0 HA GLU A 71 39.700 11.856 7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 71 39.147 11.565 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 71 40.078 12.896 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 71 41.734 11.315 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 71 40.790 9.960 5.433 1.00 0.00 H new ATOM 1164 N ILE A 72 36.805 12.644 6.114 1.00 0.00 N ATOM 1165 CA ILE A 72 35.701 13.589 6.231 1.00 0.00 C ATOM 1166 C ILE A 72 35.350 13.848 7.691 1.00 0.00 C ATOM 1167 O ILE A 72 35.147 14.992 8.097 1.00 0.00 O ATOM 1168 CB ILE A 72 34.456 13.075 5.487 1.00 0.00 C ATOM 1169 CG1 ILE A 72 34.698 13.077 3.975 1.00 0.00 C ATOM 1170 CG2 ILE A 72 33.241 13.920 5.836 1.00 0.00 C ATOM 1171 CD1 ILE A 72 33.645 12.332 3.187 1.00 0.00 C ATOM 0 H ILE A 72 36.581 11.798 5.589 1.00 0.00 H new ATOM 0 HA ILE A 72 36.026 14.525 5.777 1.00 0.00 H new ATOM 0 HB ILE A 72 34.263 12.050 5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 72 34.739 14.108 3.624 1.00 0.00 H new ATOM 0 HG13 ILE A 72 35.672 12.633 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 72 32.370 13.543 5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 72 33.058 13.869 6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 72 33.423 14.955 5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 72 33.885 12.378 2.125 1.00 0.00 H new ATOM 0 HD12 ILE A 72 33.619 11.291 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 72 32.671 12.789 3.359 1.00 0.00 H new ATOM 1183 N PHE A 73 35.281 12.779 8.476 1.00 0.00 N ATOM 1184 CA PHE A 73 34.962 12.889 9.895 1.00 0.00 C ATOM 1185 C PHE A 73 36.152 13.411 10.688 1.00 0.00 C ATOM 1186 O PHE A 73 35.986 14.082 11.707 1.00 0.00 O ATOM 1187 CB PHE A 73 34.527 11.532 10.452 1.00 0.00 C ATOM 1188 CG PHE A 73 33.201 11.058 9.927 1.00 0.00 C ATOM 1189 CD1 PHE A 73 33.110 9.887 9.189 1.00 0.00 C ATOM 1190 CD2 PHE A 73 32.044 11.782 10.168 1.00 0.00 C ATOM 1191 CE1 PHE A 73 31.892 9.450 8.705 1.00 0.00 C ATOM 1192 CE2 PHE A 73 30.824 11.347 9.687 1.00 0.00 C ATOM 1193 CZ PHE A 73 30.749 10.179 8.954 1.00 0.00 C ATOM 0 H PHE A 73 35.442 11.825 8.153 1.00 0.00 H new ATOM 0 HA PHE A 73 34.141 13.599 9.996 1.00 0.00 H new ATOM 0 HB2 PHE A 73 35.289 10.790 10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 73 34.475 11.595 11.539 1.00 0.00 H new ATOM 0 HD1 PHE A 73 34.001 9.310 8.991 1.00 0.00 H new ATOM 0 HD2 PHE A 73 32.097 12.697 10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 73 31.835 8.537 8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 73 29.930 11.920 9.884 1.00 0.00 H new ATOM 0 HZ PHE A 73 29.797 9.837 8.577 1.00 0.00 H new ATOM 1203 N GLU A 74 37.354 13.100 10.215 1.00 0.00 N ATOM 1204 CA GLU A 74 38.570 13.681 10.772 1.00 0.00 C ATOM 1205 C GLU A 74 38.544 15.202 10.686 1.00 0.00 C ATOM 1206 O GLU A 74 38.927 15.893 11.629 1.00 0.00 O ATOM 1207 CB GLU A 74 39.802 13.141 10.041 1.00 0.00 C ATOM 1208 CG GLU A 74 41.130 13.622 10.608 1.00 0.00 C ATOM 1209 CD GLU A 74 42.317 13.017 9.912 1.00 0.00 C ATOM 1210 OE1 GLU A 74 42.193 12.668 8.762 1.00 0.00 O ATOM 1211 OE2 GLU A 74 43.349 12.903 10.530 1.00 0.00 O ATOM 0 H GLU A 74 37.512 12.448 9.447 1.00 0.00 H new ATOM 0 HA GLU A 74 38.623 13.397 11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 74 39.780 12.052 10.073 1.00 0.00 H new ATOM 0 HB3 GLU A 74 39.743 13.430 8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 74 41.182 14.708 10.527 1.00 0.00 H new ATOM 0 HG3 GLU A 74 41.175 13.379 11.670 1.00 0.00 H new ATOM 1218 N ALA A 75 38.088 15.717 9.549 1.00 0.00 N ATOM 1219 CA ALA A 75 37.909 17.154 9.377 1.00 0.00 C ATOM 1220 C ALA A 75 36.933 17.714 10.404 1.00 0.00 C ATOM 1221 O ALA A 75 37.163 18.778 10.978 1.00 0.00 O ATOM 1222 CB ALA A 75 37.427 17.463 7.967 1.00 0.00 C ATOM 0 H ALA A 75 37.836 15.160 8.733 1.00 0.00 H new ATOM 0 HA ALA A 75 38.875 17.634 9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 75 37.298 18.539 7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 75 38.162 17.108 7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 75 36.475 16.963 7.790 1.00 0.00 H new ATOM 1228 N HIS A 76 35.841 16.991 10.631 1.00 0.00 N ATOM 1229 CA HIS A 76 34.846 17.395 11.616 1.00 0.00 C ATOM 1230 C HIS A 76 35.465 17.534 13.001 1.00 0.00 C ATOM 1231 O HIS A 76 35.166 18.477 13.734 1.00 0.00 O ATOM 1232 CB HIS A 76 33.692 16.387 11.666 1.00 0.00 C ATOM 1233 CG HIS A 76 32.838 16.390 10.436 1.00 0.00 C ATOM 1234 ND1 HIS A 76 31.670 15.664 10.341 1.00 0.00 N ATOM 1235 CD2 HIS A 76 32.982 17.030 9.252 1.00 0.00 C ATOM 1236 CE1 HIS A 76 31.131 15.858 9.149 1.00 0.00 C ATOM 1237 NE2 HIS A 76 31.908 16.682 8.470 1.00 0.00 N ATOM 0 H HIS A 76 35.623 16.121 10.145 1.00 0.00 H new ATOM 0 HA HIS A 76 34.458 18.367 11.310 1.00 0.00 H new ATOM 0 HB2 HIS A 76 34.101 15.387 11.812 1.00 0.00 H new ATOM 0 HB3 HIS A 76 33.067 16.606 12.532 1.00 0.00 H new ATOM 0 HD2 HIS A 76 33.790 17.691 8.974 1.00 0.00 H new ATOM 0 HE1 HIS A 76 30.212 15.418 8.792 1.00 0.00 H new ATOM 0 HE2 HIS A 76 31.738 17.007 7.518 1.00 0.00 H new ATOM 1245 N LEU A 77 36.331 16.590 13.354 1.00 0.00 N ATOM 1246 CA LEU A 77 37.068 16.657 14.610 1.00 0.00 C ATOM 1247 C LEU A 77 37.920 17.917 14.682 1.00 0.00 C ATOM 1248 O LEU A 77 37.892 18.641 15.678 1.00 0.00 O ATOM 1249 CB LEU A 77 37.959 15.419 14.768 1.00 0.00 C ATOM 1250 CG LEU A 77 38.612 15.240 16.145 1.00 0.00 C ATOM 1251 CD1 LEU A 77 38.900 13.764 16.383 1.00 0.00 C ATOM 1252 CD2 LEU A 77 39.889 16.064 16.212 1.00 0.00 C ATOM 0 H LEU A 77 36.540 15.768 12.787 1.00 0.00 H new ATOM 0 HA LEU A 77 36.342 16.687 15.423 1.00 0.00 H new ATOM 0 HB2 LEU A 77 37.361 14.534 14.552 1.00 0.00 H new ATOM 0 HB3 LEU A 77 38.747 15.463 14.016 1.00 0.00 H new ATOM 0 HG LEU A 77 37.936 15.589 16.926 1.00 0.00 H new ATOM 0 HD11 LEU A 77 39.364 13.637 17.361 1.00 0.00 H new ATOM 0 HD12 LEU A 77 37.967 13.201 16.348 1.00 0.00 H new ATOM 0 HD13 LEU A 77 39.575 13.396 15.611 1.00 0.00 H new ATOM 0 HD21 LEU A 77 40.353 15.937 17.190 1.00 0.00 H new ATOM 0 HD22 LEU A 77 40.579 15.730 15.437 1.00 0.00 H new ATOM 0 HD23 LEU A 77 39.651 17.116 16.057 1.00 0.00 H new ATOM 1264 N MET A 78 38.679 18.174 13.622 1.00 0.00 N ATOM 1265 CA MET A 78 39.570 19.327 13.579 1.00 0.00 C ATOM 1266 C MET A 78 38.786 20.631 13.644 1.00 0.00 C ATOM 1267 O MET A 78 39.241 21.611 14.234 1.00 0.00 O ATOM 1268 CB MET A 78 40.428 19.283 12.316 1.00 0.00 C ATOM 1269 CG MET A 78 41.485 18.188 12.311 1.00 0.00 C ATOM 1270 SD MET A 78 42.646 18.349 10.940 1.00 0.00 S ATOM 1271 CE MET A 78 41.623 17.824 9.567 1.00 0.00 C ATOM 0 H MET A 78 38.695 17.598 12.780 1.00 0.00 H new ATOM 0 HA MET A 78 40.222 19.285 14.451 1.00 0.00 H new ATOM 0 HB2 MET A 78 39.776 19.146 11.453 1.00 0.00 H new ATOM 0 HB3 MET A 78 40.921 20.247 12.193 1.00 0.00 H new ATOM 0 HG2 MET A 78 42.034 18.214 13.252 1.00 0.00 H new ATOM 0 HG3 MET A 78 40.995 17.216 12.255 1.00 0.00 H new ATOM 0 HE1 MET A 78 42.258 17.544 8.726 1.00 0.00 H new ATOM 0 HE2 MET A 78 41.021 16.966 9.868 1.00 0.00 H new ATOM 0 HE3 MET A 78 40.966 18.641 9.269 1.00 0.00 H new ATOM 1281 N LEU A 79 37.605 20.638 13.035 1.00 0.00 N ATOM 1282 CA LEU A 79 36.722 21.796 13.087 1.00 0.00 C ATOM 1283 C LEU A 79 36.231 22.051 14.506 1.00 0.00 C ATOM 1284 O LEU A 79 36.123 23.198 14.940 1.00 0.00 O ATOM 1285 CB LEU A 79 35.523 21.591 12.153 1.00 0.00 C ATOM 1286 CG LEU A 79 35.834 21.636 10.652 1.00 0.00 C ATOM 1287 CD1 LEU A 79 34.592 21.243 9.863 1.00 0.00 C ATOM 1288 CD2 LEU A 79 36.304 23.032 10.271 1.00 0.00 C ATOM 0 H LEU A 79 37.237 19.852 12.499 1.00 0.00 H new ATOM 0 HA LEU A 79 37.291 22.666 12.759 1.00 0.00 H new ATOM 0 HB2 LEU A 79 35.068 20.627 12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 79 34.779 22.356 12.374 1.00 0.00 H new ATOM 0 HG LEU A 79 36.630 20.929 10.416 1.00 0.00 H new ATOM 0 HD11 LEU A 79 34.813 21.275 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 79 34.289 20.233 10.141 1.00 0.00 H new ATOM 0 HD13 LEU A 79 33.783 21.939 10.087 1.00 0.00 H new ATOM 0 HD21 LEU A 79 36.525 23.063 9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 79 35.521 23.755 10.501 1.00 0.00 H new ATOM 0 HD23 LEU A 79 37.203 23.280 10.835 1.00 0.00 H new ATOM 1300 N ALA A 80 35.933 20.974 15.226 1.00 0.00 N ATOM 1301 CA ALA A 80 35.553 21.073 16.630 1.00 0.00 C ATOM 1302 C ALA A 80 36.711 21.578 17.480 1.00 0.00 C ATOM 1303 O ALA A 80 36.510 22.314 18.447 1.00 0.00 O ATOM 1304 CB ALA A 80 35.069 19.724 17.143 1.00 0.00 C ATOM 0 H ALA A 80 35.948 20.022 14.860 1.00 0.00 H new ATOM 0 HA ALA A 80 34.739 21.794 16.708 1.00 0.00 H new ATOM 0 HB1 ALA A 80 34.789 19.813 18.193 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.204 19.403 16.562 1.00 0.00 H new ATOM 0 HB3 ALA A 80 35.867 18.989 17.042 1.00 0.00 H new ATOM 1310 N SER A 81 37.925 21.179 17.115 1.00 0.00 N ATOM 1311 CA SER A 81 39.117 21.580 17.853 1.00 0.00 C ATOM 1312 C SER A 81 39.624 22.938 17.385 1.00 0.00 C ATOM 1313 O SER A 81 40.518 23.522 17.996 1.00 0.00 O ATOM 1314 CB SER A 81 40.207 20.539 17.688 1.00 0.00 C ATOM 1315 OG SER A 81 40.719 20.551 16.383 1.00 0.00 O ATOM 0 H SER A 81 38.109 20.578 16.312 1.00 0.00 H new ATOM 0 HA SER A 81 38.849 21.660 18.907 1.00 0.00 H new ATOM 0 HB2 SER A 81 41.010 20.732 18.399 1.00 0.00 H new ATOM 0 HB3 SER A 81 39.809 19.551 17.917 1.00 0.00 H new ATOM 0 HG SER A 81 40.091 21.012 15.789 1.00 0.00 H new ATOM 1321 N ASP A 82 39.047 23.437 16.297 1.00 0.00 N ATOM 1322 CA ASP A 82 39.483 24.697 15.707 1.00 0.00 C ATOM 1323 C ASP A 82 39.259 25.860 16.664 1.00 0.00 C ATOM 1324 O ASP A 82 38.121 26.186 17.005 1.00 0.00 O ATOM 1325 CB ASP A 82 38.742 24.959 14.393 1.00 0.00 C ATOM 1326 CG ASP A 82 39.267 26.180 13.650 1.00 0.00 C ATOM 1327 OD1 ASP A 82 39.996 26.942 14.241 1.00 0.00 O ATOM 1328 OD2 ASP A 82 38.935 26.339 12.500 1.00 0.00 O ATOM 0 H ASP A 82 38.275 22.987 15.805 1.00 0.00 H new ATOM 0 HA ASP A 82 40.551 24.616 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 82 38.831 24.083 13.751 1.00 0.00 H new ATOM 0 HB3 ASP A 82 37.681 25.095 14.601 1.00 0.00 H new ATOM 1333 N PRO A 83 40.350 26.483 17.096 1.00 0.00 N ATOM 1334 CA PRO A 83 40.276 27.592 18.040 1.00 0.00 C ATOM 1335 C PRO A 83 39.350 28.689 17.530 1.00 0.00 C ATOM 1336 O PRO A 83 38.707 29.386 18.314 1.00 0.00 O ATOM 1337 CB PRO A 83 41.728 28.072 18.122 1.00 0.00 C ATOM 1338 CG PRO A 83 42.534 26.847 17.851 1.00 0.00 C ATOM 1339 CD PRO A 83 41.757 26.115 16.789 1.00 0.00 C ATOM 0 HA PRO A 83 39.868 27.307 19.010 1.00 0.00 H new ATOM 0 HB2 PRO A 83 41.931 28.853 17.389 1.00 0.00 H new ATOM 0 HB3 PRO A 83 41.955 28.489 19.103 1.00 0.00 H new ATOM 0 HG2 PRO A 83 43.537 27.099 17.507 1.00 0.00 H new ATOM 0 HG3 PRO A 83 42.649 26.240 18.749 1.00 0.00 H new ATOM 0 HD2 PRO A 83 42.048 26.429 15.787 1.00 0.00 H new ATOM 0 HD3 PRO A 83 41.914 25.038 16.843 1.00 0.00 H new ATOM 1347 N GLU A 84 39.287 28.837 16.211 1.00 0.00 N ATOM 1348 CA GLU A 84 38.478 29.882 15.595 1.00 0.00 C ATOM 1349 C GLU A 84 36.996 29.664 15.867 1.00 0.00 C ATOM 1350 O GLU A 84 36.232 30.620 16.001 1.00 0.00 O ATOM 1351 CB GLU A 84 38.728 29.930 14.086 1.00 0.00 C ATOM 1352 CG GLU A 84 40.123 30.397 13.694 1.00 0.00 C ATOM 1353 CD GLU A 84 40.405 31.813 14.112 1.00 0.00 C ATOM 1354 OE1 GLU A 84 39.559 32.651 13.914 1.00 0.00 O ATOM 1355 OE2 GLU A 84 41.469 32.057 14.632 1.00 0.00 O ATOM 0 H GLU A 84 39.787 28.246 15.547 1.00 0.00 H new ATOM 0 HA GLU A 84 38.771 30.834 16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 84 38.561 28.936 13.671 1.00 0.00 H new ATOM 0 HB3 GLU A 84 37.994 30.594 13.629 1.00 0.00 H new ATOM 0 HG2 GLU A 84 40.862 29.736 14.146 1.00 0.00 H new ATOM 0 HG3 GLU A 84 40.239 30.313 12.613 1.00 0.00 H new ATOM 1362 N LEU A 85 36.594 28.400 15.949 1.00 0.00 N ATOM 1363 CA LEU A 85 35.232 28.053 16.336 1.00 0.00 C ATOM 1364 C LEU A 85 35.061 28.095 17.849 1.00 0.00 C ATOM 1365 O LEU A 85 34.072 28.624 18.357 1.00 0.00 O ATOM 1366 CB LEU A 85 34.873 26.656 15.814 1.00 0.00 C ATOM 1367 CG LEU A 85 33.457 26.166 16.143 1.00 0.00 C ATOM 1368 CD1 LEU A 85 32.436 27.130 15.554 1.00 0.00 C ATOM 1369 CD2 LEU A 85 33.264 24.761 15.593 1.00 0.00 C ATOM 0 H LEU A 85 37.193 27.598 15.752 1.00 0.00 H new ATOM 0 HA LEU A 85 34.561 28.789 15.894 1.00 0.00 H new ATOM 0 HB2 LEU A 85 34.997 26.650 14.731 1.00 0.00 H new ATOM 0 HB3 LEU A 85 35.588 25.941 16.221 1.00 0.00 H new ATOM 0 HG LEU A 85 33.316 26.134 17.223 1.00 0.00 H new ATOM 0 HD11 LEU A 85 31.430 26.782 15.788 1.00 0.00 H new ATOM 0 HD12 LEU A 85 32.585 28.122 15.980 1.00 0.00 H new ATOM 0 HD13 LEU A 85 32.562 27.177 14.472 1.00 0.00 H new ATOM 0 HD21 LEU A 85 32.258 24.414 15.827 1.00 0.00 H new ATOM 0 HD22 LEU A 85 33.402 24.771 14.512 1.00 0.00 H new ATOM 0 HD23 LEU A 85 33.994 24.090 16.045 1.00 0.00 H new ATOM 1381 N ILE A 86 36.031 27.536 18.565 1.00 0.00 N ATOM 1382 CA ILE A 86 35.943 27.420 20.016 1.00 0.00 C ATOM 1383 C ILE A 86 35.825 28.790 20.672 1.00 0.00 C ATOM 1384 O ILE A 86 34.908 29.038 21.454 1.00 0.00 O ATOM 1385 CB ILE A 86 37.169 26.682 20.583 1.00 0.00 C ATOM 1386 CG1 ILE A 86 37.170 25.220 20.129 1.00 0.00 C ATOM 1387 CG2 ILE A 86 37.188 26.771 22.102 1.00 0.00 C ATOM 1388 CD1 ILE A 86 38.465 24.494 20.411 1.00 0.00 C ATOM 0 H ILE A 86 36.888 27.156 18.163 1.00 0.00 H new ATOM 0 HA ILE A 86 35.045 26.845 20.242 1.00 0.00 H new ATOM 0 HB ILE A 86 38.070 27.162 20.200 1.00 0.00 H new ATOM 0 HG12 ILE A 86 36.354 24.695 20.626 1.00 0.00 H new ATOM 0 HG13 ILE A 86 36.969 25.182 19.058 1.00 0.00 H new ATOM 0 HG21 ILE A 86 38.061 26.244 22.486 1.00 0.00 H new ATOM 0 HG22 ILE A 86 37.233 27.817 22.405 1.00 0.00 H new ATOM 0 HG23 ILE A 86 36.283 26.316 22.504 1.00 0.00 H new ATOM 0 HD11 ILE A 86 38.389 23.465 20.061 1.00 0.00 H new ATOM 0 HD12 ILE A 86 39.283 24.994 19.892 1.00 0.00 H new ATOM 0 HD13 ILE A 86 38.659 24.499 21.484 1.00 0.00 H new ATOM 1400 N GLU A 87 36.760 29.677 20.348 1.00 0.00 N ATOM 1401 CA GLU A 87 36.780 31.015 20.929 1.00 0.00 C ATOM 1402 C GLU A 87 35.568 31.825 20.487 1.00 0.00 C ATOM 1403 O GLU A 87 35.040 32.634 21.250 1.00 0.00 O ATOM 1404 CB GLU A 87 38.066 31.746 20.537 1.00 0.00 C ATOM 1405 CG GLU A 87 39.330 31.177 21.166 1.00 0.00 C ATOM 1406 CD GLU A 87 40.572 31.916 20.754 1.00 0.00 C ATOM 1407 OE1 GLU A 87 40.479 32.769 19.904 1.00 0.00 O ATOM 1408 OE2 GLU A 87 41.616 31.628 21.290 1.00 0.00 O ATOM 0 H GLU A 87 37.514 29.494 19.686 1.00 0.00 H new ATOM 0 HA GLU A 87 36.744 30.909 22.013 1.00 0.00 H new ATOM 0 HB2 GLU A 87 38.170 31.717 19.452 1.00 0.00 H new ATOM 0 HB3 GLU A 87 37.974 32.795 20.820 1.00 0.00 H new ATOM 0 HG2 GLU A 87 39.236 31.211 22.251 1.00 0.00 H new ATOM 0 HG3 GLU A 87 39.428 30.128 20.887 1.00 0.00 H new ATOM 1415 N GLY A 88 35.133 31.604 19.252 1.00 0.00 N ATOM 1416 CA GLY A 88 33.953 32.278 18.723 1.00 0.00 C ATOM 1417 C GLY A 88 32.722 31.978 19.568 1.00 0.00 C ATOM 1418 O GLY A 88 31.959 32.880 19.913 1.00 0.00 O ATOM 0 H GLY A 88 35.580 30.962 18.597 1.00 0.00 H new ATOM 0 HA2 GLY A 88 34.126 33.354 18.697 1.00 0.00 H new ATOM 0 HA3 GLY A 88 33.779 31.959 17.696 1.00 0.00 H new ATOM 1422 N VAL A 89 32.533 30.705 19.897 1.00 0.00 N ATOM 1423 CA VAL A 89 31.393 30.283 20.703 1.00 0.00 C ATOM 1424 C VAL A 89 31.485 30.836 22.120 1.00 0.00 C ATOM 1425 O VAL A 89 30.505 31.345 22.663 1.00 0.00 O ATOM 1426 CB VAL A 89 31.318 28.745 20.759 1.00 0.00 C ATOM 1427 CG1 VAL A 89 30.279 28.300 21.778 1.00 0.00 C ATOM 1428 CG2 VAL A 89 30.993 28.193 19.380 1.00 0.00 C ATOM 0 H VAL A 89 33.155 29.946 19.618 1.00 0.00 H new ATOM 0 HA VAL A 89 30.492 30.676 20.233 1.00 0.00 H new ATOM 0 HB VAL A 89 32.286 28.354 21.072 1.00 0.00 H new ATOM 0 HG11 VAL A 89 30.239 27.211 21.805 1.00 0.00 H new ATOM 0 HG12 VAL A 89 30.551 28.678 22.764 1.00 0.00 H new ATOM 0 HG13 VAL A 89 29.302 28.692 21.496 1.00 0.00 H new ATOM 0 HG21 VAL A 89 30.941 27.105 19.426 1.00 0.00 H new ATOM 0 HG22 VAL A 89 30.033 28.588 19.047 1.00 0.00 H new ATOM 0 HG23 VAL A 89 31.771 28.490 18.677 1.00 0.00 H new ATOM 1438 N GLU A 90 32.669 30.733 22.714 1.00 0.00 N ATOM 1439 CA GLU A 90 32.882 31.188 24.082 1.00 0.00 C ATOM 1440 C GLU A 90 32.699 32.696 24.196 1.00 0.00 C ATOM 1441 O GLU A 90 32.143 33.192 25.175 1.00 0.00 O ATOM 1442 CB GLU A 90 34.281 30.797 24.563 1.00 0.00 C ATOM 1443 CG GLU A 90 34.488 29.299 24.742 1.00 0.00 C ATOM 1444 CD GLU A 90 35.853 28.957 25.272 1.00 0.00 C ATOM 1445 OE1 GLU A 90 36.573 29.857 25.631 1.00 0.00 O ATOM 1446 OE2 GLU A 90 36.176 27.793 25.318 1.00 0.00 O ATOM 0 H GLU A 90 33.497 30.338 22.268 1.00 0.00 H new ATOM 0 HA GLU A 90 32.138 30.703 24.713 1.00 0.00 H new ATOM 0 HB2 GLU A 90 35.015 31.170 23.849 1.00 0.00 H new ATOM 0 HB3 GLU A 90 34.478 31.295 25.512 1.00 0.00 H new ATOM 0 HG2 GLU A 90 33.731 28.912 25.424 1.00 0.00 H new ATOM 0 HG3 GLU A 90 34.340 28.800 23.784 1.00 0.00 H new ATOM 1453 N ASN A 91 33.171 33.422 23.187 1.00 0.00 N ATOM 1454 CA ASN A 91 32.991 34.867 23.134 1.00 0.00 C ATOM 1455 C ASN A 91 31.525 35.233 22.936 1.00 0.00 C ATOM 1456 O ASN A 91 31.052 36.244 23.456 1.00 0.00 O ATOM 1457 CB ASN A 91 33.845 35.472 22.034 1.00 0.00 C ATOM 1458 CG ASN A 91 35.305 35.508 22.391 1.00 0.00 C ATOM 1459 OD1 ASN A 91 35.670 35.449 23.571 1.00 0.00 O ATOM 1460 ND2 ASN A 91 36.147 35.604 21.395 1.00 0.00 N ATOM 0 H ASN A 91 33.681 33.032 22.395 1.00 0.00 H new ATOM 0 HA ASN A 91 33.314 35.280 24.090 1.00 0.00 H new ATOM 0 HB2 ASN A 91 33.713 34.896 21.118 1.00 0.00 H new ATOM 0 HB3 ASN A 91 33.500 36.485 21.827 1.00 0.00 H new ATOM 0 HD21 ASN A 91 37.150 35.633 21.576 1.00 0.00 H new ATOM 0 HD22 ASN A 91 35.800 35.650 20.437 1.00 0.00 H new ATOM 1467 N MET A 92 30.811 34.405 22.182 1.00 0.00 N ATOM 1468 CA MET A 92 29.378 34.591 21.985 1.00 0.00 C ATOM 1469 C MET A 92 28.616 34.423 23.293 1.00 0.00 C ATOM 1470 O MET A 92 27.695 35.184 23.588 1.00 0.00 O ATOM 1471 CB MET A 92 28.858 33.610 20.936 1.00 0.00 C ATOM 1472 CG MET A 92 27.398 33.813 20.554 1.00 0.00 C ATOM 1473 SD MET A 92 27.102 35.403 19.755 1.00 0.00 S ATOM 1474 CE MET A 92 27.802 35.103 18.135 1.00 0.00 C ATOM 0 H MET A 92 31.201 33.597 21.696 1.00 0.00 H new ATOM 0 HA MET A 92 29.214 35.608 21.630 1.00 0.00 H new ATOM 0 HB2 MET A 92 29.471 33.697 20.039 1.00 0.00 H new ATOM 0 HB3 MET A 92 28.985 32.595 21.311 1.00 0.00 H new ATOM 0 HG2 MET A 92 27.087 33.011 19.884 1.00 0.00 H new ATOM 0 HG3 MET A 92 26.779 33.740 21.448 1.00 0.00 H new ATOM 0 HE1 MET A 92 27.526 35.916 17.463 1.00 0.00 H new ATOM 0 HE2 MET A 92 28.888 35.049 18.212 1.00 0.00 H new ATOM 0 HE3 MET A 92 27.419 34.161 17.742 1.00 0.00 H new ATOM 1484 N ILE A 93 29.006 33.422 24.075 1.00 0.00 N ATOM 1485 CA ILE A 93 28.386 33.176 25.372 1.00 0.00 C ATOM 1486 C ILE A 93 28.535 34.381 26.291 1.00 0.00 C ATOM 1487 O ILE A 93 27.571 34.817 26.920 1.00 0.00 O ATOM 1488 CB ILE A 93 28.999 31.935 26.047 1.00 0.00 C ATOM 1489 CG1 ILE A 93 28.634 30.669 25.268 1.00 0.00 C ATOM 1490 CG2 ILE A 93 28.530 31.829 27.490 1.00 0.00 C ATOM 1491 CD1 ILE A 93 29.421 29.447 25.686 1.00 0.00 C ATOM 0 H ILE A 93 29.750 32.767 23.833 1.00 0.00 H new ATOM 0 HA ILE A 93 27.325 32.998 25.196 1.00 0.00 H new ATOM 0 HB ILE A 93 30.084 32.039 26.045 1.00 0.00 H new ATOM 0 HG12 ILE A 93 27.571 30.467 25.399 1.00 0.00 H new ATOM 0 HG13 ILE A 93 28.796 30.848 24.205 1.00 0.00 H new ATOM 0 HG21 ILE A 93 28.972 30.947 27.952 1.00 0.00 H new ATOM 0 HG22 ILE A 93 28.837 32.719 28.039 1.00 0.00 H new ATOM 0 HG23 ILE A 93 27.444 31.745 27.514 1.00 0.00 H new ATOM 0 HD11 ILE A 93 29.107 28.590 25.090 1.00 0.00 H new ATOM 0 HD12 ILE A 93 30.484 29.628 25.529 1.00 0.00 H new ATOM 0 HD13 ILE A 93 29.240 29.241 26.741 1.00 0.00 H new ATOM 1503 N LYS A 94 29.749 34.916 26.365 1.00 0.00 N ATOM 1504 CA LYS A 94 30.043 36.028 27.261 1.00 0.00 C ATOM 1505 C LYS A 94 29.466 37.332 26.727 1.00 0.00 C ATOM 1506 O LYS A 94 28.833 38.090 27.463 1.00 0.00 O ATOM 1507 CB LYS A 94 31.553 36.166 27.466 1.00 0.00 C ATOM 1508 CG LYS A 94 31.957 37.268 28.436 1.00 0.00 C ATOM 1509 CD LYS A 94 33.459 37.265 28.680 1.00 0.00 C ATOM 1510 CE LYS A 94 33.865 38.368 29.647 1.00 0.00 C ATOM 1511 NZ LYS A 94 35.333 38.377 29.895 1.00 0.00 N ATOM 0 H LYS A 94 30.546 34.597 25.814 1.00 0.00 H new ATOM 0 HA LYS A 94 29.574 35.816 28.221 1.00 0.00 H new ATOM 0 HB2 LYS A 94 31.947 35.217 27.829 1.00 0.00 H new ATOM 0 HB3 LYS A 94 32.023 36.358 26.501 1.00 0.00 H new ATOM 0 HG2 LYS A 94 31.653 38.236 28.038 1.00 0.00 H new ATOM 0 HG3 LYS A 94 31.432 37.134 29.382 1.00 0.00 H new ATOM 0 HD2 LYS A 94 33.762 36.298 29.080 1.00 0.00 H new ATOM 0 HD3 LYS A 94 33.983 37.397 27.734 1.00 0.00 H new ATOM 0 HE2 LYS A 94 33.559 39.334 29.245 1.00 0.00 H new ATOM 0 HE3 LYS A 94 33.338 38.234 30.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 35.568 39.143 30.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 35.622 37.465 30.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 35.836 38.530 28.998 1.00 0.00 H new ATOM 1525 N THR A 95 29.686 37.589 25.442 1.00 0.00 N ATOM 1526 CA THR A 95 29.334 38.873 24.846 1.00 0.00 C ATOM 1527 C THR A 95 27.829 39.100 24.878 1.00 0.00 C ATOM 1528 O THR A 95 27.361 40.169 25.271 1.00 0.00 O ATOM 1529 CB THR A 95 29.841 38.967 23.395 1.00 0.00 C ATOM 1530 OG1 THR A 95 31.271 38.864 23.378 1.00 0.00 O ATOM 1531 CG2 THR A 95 29.424 40.290 22.770 1.00 0.00 C ATOM 0 H THR A 95 30.107 36.925 24.793 1.00 0.00 H new ATOM 0 HA THR A 95 29.818 39.649 25.439 1.00 0.00 H new ATOM 0 HB THR A 95 29.404 38.151 22.819 1.00 0.00 H new ATOM 0 HG1 THR A 95 31.537 37.958 23.641 1.00 0.00 H new ATOM 0 HG21 THR A 95 29.791 40.340 21.745 1.00 0.00 H new ATOM 0 HG22 THR A 95 28.337 40.366 22.771 1.00 0.00 H new ATOM 0 HG23 THR A 95 29.846 41.114 23.346 1.00 0.00 H new ATOM 1539 N GLU A 96 27.073 38.089 24.463 1.00 0.00 N ATOM 1540 CA GLU A 96 25.624 38.209 24.355 1.00 0.00 C ATOM 1541 C GLU A 96 24.935 37.698 25.614 1.00 0.00 C ATOM 1542 O GLU A 96 23.729 37.875 25.788 1.00 0.00 O ATOM 1543 CB GLU A 96 25.114 37.439 23.135 1.00 0.00 C ATOM 1544 CG GLU A 96 25.656 37.941 21.804 1.00 0.00 C ATOM 1545 CD GLU A 96 25.230 39.350 21.493 1.00 0.00 C ATOM 1546 OE1 GLU A 96 24.100 39.681 21.758 1.00 0.00 O ATOM 1547 OE2 GLU A 96 26.038 40.095 20.990 1.00 0.00 O ATOM 0 H GLU A 96 27.441 37.176 24.196 1.00 0.00 H new ATOM 0 HA GLU A 96 25.385 39.266 24.237 1.00 0.00 H new ATOM 0 HB2 GLU A 96 25.378 36.387 23.248 1.00 0.00 H new ATOM 0 HB3 GLU A 96 24.026 37.494 23.114 1.00 0.00 H new ATOM 0 HG2 GLU A 96 26.745 37.891 21.818 1.00 0.00 H new ATOM 0 HG3 GLU A 96 25.317 37.280 21.007 1.00 0.00 H new ATOM 1554 N LEU A 97 25.707 37.064 26.490 1.00 0.00 N ATOM 1555 CA LEU A 97 25.156 36.448 27.691 1.00 0.00 C ATOM 1556 C LEU A 97 24.093 35.414 27.342 1.00 0.00 C ATOM 1557 O LEU A 97 22.923 35.572 27.689 1.00 0.00 O ATOM 1558 CB LEU A 97 24.554 37.520 28.608 1.00 0.00 C ATOM 1559 CG LEU A 97 25.523 38.612 29.080 1.00 0.00 C ATOM 1560 CD1 LEU A 97 24.763 39.644 29.902 1.00 0.00 C ATOM 1561 CD2 LEU A 97 26.643 37.981 29.893 1.00 0.00 C ATOM 0 H LEU A 97 26.717 36.963 26.390 1.00 0.00 H new ATOM 0 HA LEU A 97 25.970 35.942 28.211 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.726 37.997 28.084 1.00 0.00 H new ATOM 0 HB3 LEU A 97 24.135 37.028 29.486 1.00 0.00 H new ATOM 0 HG LEU A 97 25.965 39.115 28.220 1.00 0.00 H new ATOM 0 HD11 LEU A 97 25.451 40.420 30.238 1.00 0.00 H new ATOM 0 HD12 LEU A 97 23.981 40.093 29.290 1.00 0.00 H new ATOM 0 HD13 LEU A 97 24.312 39.159 30.768 1.00 0.00 H new ATOM 0 HD21 LEU A 97 27.331 38.757 30.228 1.00 0.00 H new ATOM 0 HD22 LEU A 97 26.221 37.471 30.759 1.00 0.00 H new ATOM 0 HD23 LEU A 97 27.180 37.262 29.275 1.00 0.00 H new ATOM 1573 N VAL A 98 24.508 34.355 26.655 1.00 0.00 N ATOM 1574 CA VAL A 98 23.578 33.337 26.181 1.00 0.00 C ATOM 1575 C VAL A 98 24.040 31.941 26.580 1.00 0.00 C ATOM 1576 O VAL A 98 25.077 31.780 27.222 1.00 0.00 O ATOM 1577 CB VAL A 98 23.439 33.411 24.649 1.00 0.00 C ATOM 1578 CG1 VAL A 98 22.875 34.761 24.230 1.00 0.00 C ATOM 1579 CG2 VAL A 98 24.789 33.163 23.994 1.00 0.00 C ATOM 0 H VAL A 98 25.483 34.179 26.414 1.00 0.00 H new ATOM 0 HA VAL A 98 22.611 33.530 26.645 1.00 0.00 H new ATOM 0 HB VAL A 98 22.745 32.638 24.319 1.00 0.00 H new ATOM 0 HG11 VAL A 98 22.783 34.796 23.144 1.00 0.00 H new ATOM 0 HG12 VAL A 98 21.893 34.901 24.682 1.00 0.00 H new ATOM 0 HG13 VAL A 98 23.544 35.554 24.563 1.00 0.00 H new ATOM 0 HG21 VAL A 98 24.683 33.217 22.910 1.00 0.00 H new ATOM 0 HG22 VAL A 98 25.500 33.919 24.327 1.00 0.00 H new ATOM 0 HG23 VAL A 98 25.153 32.175 24.274 1.00 0.00 H new ATOM 1589 N THR A 99 23.263 30.934 26.194 1.00 0.00 N ATOM 1590 CA THR A 99 23.575 29.552 26.537 1.00 0.00 C ATOM 1591 C THR A 99 24.620 28.972 25.593 1.00 0.00 C ATOM 1592 O THR A 99 24.880 29.526 24.524 1.00 0.00 O ATOM 1593 CB THR A 99 22.310 28.675 26.509 1.00 0.00 C ATOM 1594 OG1 THR A 99 21.779 28.639 25.178 1.00 0.00 O ATOM 1595 CG2 THR A 99 21.256 29.229 27.456 1.00 0.00 C ATOM 0 H THR A 99 22.412 31.050 25.643 1.00 0.00 H new ATOM 0 HA THR A 99 23.980 29.555 27.549 1.00 0.00 H new ATOM 0 HB THR A 99 22.578 27.668 26.828 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.492 27.726 24.965 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.369 28.597 27.423 1.00 0.00 H new ATOM 0 HG22 THR A 99 21.652 29.246 28.471 1.00 0.00 H new ATOM 0 HG23 THR A 99 20.991 30.242 27.153 1.00 0.00 H new ATOM 1603 N ALA A 100 25.217 27.855 25.993 1.00 0.00 N ATOM 1604 CA ALA A 100 26.254 27.212 25.195 1.00 0.00 C ATOM 1605 C ALA A 100 25.710 26.761 23.845 1.00 0.00 C ATOM 1606 O ALA A 100 26.334 26.984 22.808 1.00 0.00 O ATOM 1607 CB ALA A 100 26.846 26.030 25.948 1.00 0.00 C ATOM 0 H ALA A 100 25.000 27.375 26.867 1.00 0.00 H new ATOM 0 HA ALA A 100 27.041 27.944 25.014 1.00 0.00 H new ATOM 0 HB1 ALA A 100 27.619 25.561 25.339 1.00 0.00 H new ATOM 0 HB2 ALA A 100 27.283 26.377 26.884 1.00 0.00 H new ATOM 0 HB3 ALA A 100 26.061 25.304 26.161 1.00 0.00 H new ATOM 1613 N ASP A 101 24.544 26.124 23.866 1.00 0.00 N ATOM 1614 CA ASP A 101 23.970 25.537 22.661 1.00 0.00 C ATOM 1615 C ASP A 101 23.536 26.615 21.676 1.00 0.00 C ATOM 1616 O ASP A 101 23.666 26.449 20.463 1.00 0.00 O ATOM 1617 CB ASP A 101 22.774 24.649 23.014 1.00 0.00 C ATOM 1618 CG ASP A 101 21.691 25.392 23.784 1.00 0.00 C ATOM 1619 OD1 ASP A 101 21.967 26.459 24.279 1.00 0.00 O ATOM 1620 OD2 ASP A 101 20.598 24.886 23.869 1.00 0.00 O ATOM 0 H ASP A 101 23.978 26.001 24.705 1.00 0.00 H new ATOM 0 HA ASP A 101 24.742 24.928 22.190 1.00 0.00 H new ATOM 0 HB2 ASP A 101 22.347 24.242 22.097 1.00 0.00 H new ATOM 0 HB3 ASP A 101 23.119 23.803 23.608 1.00 0.00 H new ATOM 1625 N ASN A 102 23.021 27.720 22.204 1.00 0.00 N ATOM 1626 CA ASN A 102 22.666 28.869 21.381 1.00 0.00 C ATOM 1627 C ASN A 102 23.897 29.476 20.722 1.00 0.00 C ATOM 1628 O ASN A 102 23.877 29.813 19.538 1.00 0.00 O ATOM 1629 CB ASN A 102 21.933 29.911 22.206 1.00 0.00 C ATOM 1630 CG ASN A 102 21.387 31.033 21.367 1.00 0.00 C ATOM 1631 OD1 ASN A 102 21.091 30.851 20.181 1.00 0.00 O ATOM 1632 ND2 ASN A 102 21.250 32.192 21.960 1.00 0.00 N ATOM 0 H ASN A 102 22.840 27.844 23.200 1.00 0.00 H new ATOM 0 HA ASN A 102 22.000 28.522 20.591 1.00 0.00 H new ATOM 0 HB2 ASN A 102 21.114 29.433 22.744 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.612 30.319 22.955 1.00 0.00 H new ATOM 0 HD21 ASN A 102 20.886 32.991 21.441 1.00 0.00 H new ATOM 0 HD22 ASN A 102 21.507 32.296 22.941 1.00 0.00 H new ATOM 1639 N ALA A 103 24.969 29.614 21.495 1.00 0.00 N ATOM 1640 CA ALA A 103 26.215 30.173 20.986 1.00 0.00 C ATOM 1641 C ALA A 103 26.789 29.312 19.868 1.00 0.00 C ATOM 1642 O ALA A 103 27.222 29.825 18.836 1.00 0.00 O ATOM 1643 CB ALA A 103 27.228 30.323 22.111 1.00 0.00 C ATOM 0 H ALA A 103 24.999 29.346 22.479 1.00 0.00 H new ATOM 0 HA ALA A 103 25.997 31.159 20.575 1.00 0.00 H new ATOM 0 HB1 ALA A 103 28.153 30.742 21.714 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.827 30.989 22.875 1.00 0.00 H new ATOM 0 HB3 ALA A 103 27.431 29.346 22.550 1.00 0.00 H new ATOM 1649 N VAL A 104 26.790 28.000 20.080 1.00 0.00 N ATOM 1650 CA VAL A 104 27.265 27.061 19.071 1.00 0.00 C ATOM 1651 C VAL A 104 26.448 27.168 17.790 1.00 0.00 C ATOM 1652 O VAL A 104 27.002 27.270 16.695 1.00 0.00 O ATOM 1653 CB VAL A 104 27.190 25.619 19.605 1.00 0.00 C ATOM 1654 CG1 VAL A 104 27.444 24.622 18.484 1.00 0.00 C ATOM 1655 CG2 VAL A 104 28.194 25.431 20.732 1.00 0.00 C ATOM 0 H VAL A 104 26.467 27.563 20.943 1.00 0.00 H new ATOM 0 HA VAL A 104 28.301 27.314 18.846 1.00 0.00 H new ATOM 0 HB VAL A 104 26.189 25.439 19.997 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.387 23.608 18.879 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.692 24.751 17.705 1.00 0.00 H new ATOM 0 HG13 VAL A 104 28.435 24.792 18.063 1.00 0.00 H new ATOM 0 HG21 VAL A 104 28.135 24.408 21.105 1.00 0.00 H new ATOM 0 HG22 VAL A 104 29.200 25.624 20.359 1.00 0.00 H new ATOM 0 HG23 VAL A 104 27.967 26.126 21.541 1.00 0.00 H new ATOM 1665 N ASN A 105 25.127 27.145 17.933 1.00 0.00 N ATOM 1666 CA ASN A 105 24.230 27.258 16.789 1.00 0.00 C ATOM 1667 C ASN A 105 24.428 28.582 16.062 1.00 0.00 C ATOM 1668 O ASN A 105 24.469 28.626 14.833 1.00 0.00 O ATOM 1669 CB ASN A 105 22.786 27.099 17.226 1.00 0.00 C ATOM 1670 CG ASN A 105 21.838 27.001 16.063 1.00 0.00 C ATOM 1671 OD1 ASN A 105 21.893 26.045 15.280 1.00 0.00 O ATOM 1672 ND2 ASN A 105 20.969 27.971 15.934 1.00 0.00 N ATOM 0 H ASN A 105 24.653 27.049 18.831 1.00 0.00 H new ATOM 0 HA ASN A 105 24.472 26.455 16.093 1.00 0.00 H new ATOM 0 HB2 ASN A 105 22.693 26.205 17.842 1.00 0.00 H new ATOM 0 HB3 ASN A 105 22.503 27.947 17.850 1.00 0.00 H new ATOM 0 HD21 ASN A 105 20.301 27.958 15.164 1.00 0.00 H new ATOM 0 HD22 ASN A 105 20.960 28.740 16.604 1.00 0.00 H new ATOM 1679 N LYS A 106 24.551 29.660 16.829 1.00 0.00 N ATOM 1680 CA LYS A 106 24.624 31.000 16.261 1.00 0.00 C ATOM 1681 C LYS A 106 25.909 31.192 15.466 1.00 0.00 C ATOM 1682 O LYS A 106 25.879 31.639 14.319 1.00 0.00 O ATOM 1683 CB LYS A 106 24.525 32.056 17.364 1.00 0.00 C ATOM 1684 CG LYS A 106 24.639 33.492 16.871 1.00 0.00 C ATOM 1685 CD LYS A 106 23.466 33.864 15.976 1.00 0.00 C ATOM 1686 CE LYS A 106 23.533 35.324 15.553 1.00 0.00 C ATOM 1687 NZ LYS A 106 22.408 35.695 14.652 1.00 0.00 N ATOM 0 H LYS A 106 24.602 29.631 17.847 1.00 0.00 H new ATOM 0 HA LYS A 106 23.781 31.120 15.580 1.00 0.00 H new ATOM 0 HB2 LYS A 106 23.573 31.936 17.880 1.00 0.00 H new ATOM 0 HB3 LYS A 106 25.310 31.873 18.097 1.00 0.00 H new ATOM 0 HG2 LYS A 106 24.678 34.170 17.724 1.00 0.00 H new ATOM 0 HG3 LYS A 106 25.572 33.617 16.322 1.00 0.00 H new ATOM 0 HD2 LYS A 106 23.465 33.227 15.092 1.00 0.00 H new ATOM 0 HD3 LYS A 106 22.530 33.679 16.504 1.00 0.00 H new ATOM 0 HE2 LYS A 106 23.513 35.959 16.438 1.00 0.00 H new ATOM 0 HE3 LYS A 106 24.480 35.512 15.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 22.491 36.697 14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 22.441 35.107 13.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 21.504 35.540 15.143 1.00 0.00 H new ATOM 1701 N VAL A 107 27.036 30.852 16.081 1.00 0.00 N ATOM 1702 CA VAL A 107 28.340 31.072 15.468 1.00 0.00 C ATOM 1703 C VAL A 107 28.490 30.264 14.186 1.00 0.00 C ATOM 1704 O VAL A 107 28.937 30.781 13.162 1.00 0.00 O ATOM 1705 CB VAL A 107 29.464 30.687 16.448 1.00 0.00 C ATOM 1706 CG1 VAL A 107 30.810 30.677 15.739 1.00 0.00 C ATOM 1707 CG2 VAL A 107 29.480 31.653 17.623 1.00 0.00 C ATOM 0 H VAL A 107 27.073 30.422 17.005 1.00 0.00 H new ATOM 0 HA VAL A 107 28.415 32.132 15.223 1.00 0.00 H new ATOM 0 HB VAL A 107 29.275 29.682 16.825 1.00 0.00 H new ATOM 0 HG11 VAL A 107 31.592 30.403 16.447 1.00 0.00 H new ATOM 0 HG12 VAL A 107 30.787 29.952 14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 107 31.016 31.669 15.336 1.00 0.00 H new ATOM 0 HG21 VAL A 107 30.277 31.375 18.312 1.00 0.00 H new ATOM 0 HG22 VAL A 107 29.652 32.666 17.259 1.00 0.00 H new ATOM 0 HG23 VAL A 107 28.522 31.612 18.141 1.00 0.00 H new ATOM 1717 N ILE A 108 28.112 28.991 14.247 1.00 0.00 N ATOM 1718 CA ILE A 108 28.235 28.099 13.101 1.00 0.00 C ATOM 1719 C ILE A 108 27.291 28.512 11.979 1.00 0.00 C ATOM 1720 O ILE A 108 27.678 28.551 10.811 1.00 0.00 O ATOM 1721 CB ILE A 108 27.946 26.642 13.505 1.00 0.00 C ATOM 1722 CG1 ILE A 108 29.068 26.103 14.396 1.00 0.00 C ATOM 1723 CG2 ILE A 108 27.778 25.770 12.270 1.00 0.00 C ATOM 1724 CD1 ILE A 108 28.759 24.762 15.023 1.00 0.00 C ATOM 0 H ILE A 108 27.717 28.554 15.080 1.00 0.00 H new ATOM 0 HA ILE A 108 29.261 28.172 12.742 1.00 0.00 H new ATOM 0 HB ILE A 108 27.015 26.618 14.071 1.00 0.00 H new ATOM 0 HG12 ILE A 108 29.979 26.015 13.804 1.00 0.00 H new ATOM 0 HG13 ILE A 108 29.270 26.825 15.187 1.00 0.00 H new ATOM 0 HG21 ILE A 108 27.574 24.743 12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 108 26.947 26.143 11.672 1.00 0.00 H new ATOM 0 HG23 ILE A 108 28.693 25.798 11.678 1.00 0.00 H new ATOM 0 HD11 ILE A 108 29.601 24.446 15.640 1.00 0.00 H new ATOM 0 HD12 ILE A 108 27.867 24.847 15.643 1.00 0.00 H new ATOM 0 HD13 ILE A 108 28.587 24.025 14.239 1.00 0.00 H new ATOM 1736 N GLU A 109 26.049 28.819 12.340 1.00 0.00 N ATOM 1737 CA GLU A 109 25.048 29.234 11.364 1.00 0.00 C ATOM 1738 C GLU A 109 25.436 30.550 10.702 1.00 0.00 C ATOM 1739 O GLU A 109 25.240 30.733 9.501 1.00 0.00 O ATOM 1740 CB GLU A 109 23.678 29.371 12.032 1.00 0.00 C ATOM 1741 CG GLU A 109 22.545 29.720 11.076 1.00 0.00 C ATOM 1742 CD GLU A 109 22.255 28.625 10.089 1.00 0.00 C ATOM 1743 OE1 GLU A 109 22.294 27.480 10.471 1.00 0.00 O ATOM 1744 OE2 GLU A 109 21.993 28.933 8.950 1.00 0.00 O ATOM 0 H GLU A 109 25.712 28.788 13.302 1.00 0.00 H new ATOM 0 HA GLU A 109 24.995 28.466 10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.437 28.435 12.535 1.00 0.00 H new ATOM 0 HB3 GLU A 109 23.738 30.140 12.802 1.00 0.00 H new ATOM 0 HG2 GLU A 109 21.644 29.932 11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 109 22.800 30.631 10.535 1.00 0.00 H new ATOM 1751 N GLN A 110 25.986 31.464 11.493 1.00 0.00 N ATOM 1752 CA GLN A 110 26.469 32.738 10.972 1.00 0.00 C ATOM 1753 C GLN A 110 27.565 32.528 9.935 1.00 0.00 C ATOM 1754 O GLN A 110 27.484 33.043 8.820 1.00 0.00 O ATOM 1755 CB GLN A 110 26.989 33.620 12.110 1.00 0.00 C ATOM 1756 CG GLN A 110 27.453 34.997 11.668 1.00 0.00 C ATOM 1757 CD GLN A 110 26.309 35.864 11.177 1.00 0.00 C ATOM 1758 OE1 GLN A 110 25.282 35.999 11.848 1.00 0.00 O ATOM 1759 NE2 GLN A 110 26.479 36.456 10.001 1.00 0.00 N ATOM 0 H GLN A 110 26.109 31.347 12.499 1.00 0.00 H new ATOM 0 HA GLN A 110 25.630 33.239 10.488 1.00 0.00 H new ATOM 0 HB2 GLN A 110 26.201 33.736 12.854 1.00 0.00 H new ATOM 0 HB3 GLN A 110 27.818 33.110 12.601 1.00 0.00 H new ATOM 0 HG2 GLN A 110 27.950 35.494 12.501 1.00 0.00 H new ATOM 0 HG3 GLN A 110 28.191 34.891 10.873 1.00 0.00 H new ATOM 0 HE21 GLN A 110 27.345 36.316 9.480 1.00 0.00 H new ATOM 0 HE22 GLN A 110 25.744 37.051 9.618 1.00 0.00 H new ATOM 1768 N ASN A 111 28.589 31.768 10.309 1.00 0.00 N ATOM 1769 CA ASN A 111 29.707 31.494 9.413 1.00 0.00 C ATOM 1770 C ASN A 111 29.248 30.725 8.181 1.00 0.00 C ATOM 1771 O ASN A 111 29.737 30.958 7.075 1.00 0.00 O ATOM 1772 CB ASN A 111 30.800 30.733 10.141 1.00 0.00 C ATOM 1773 CG ASN A 111 31.559 31.598 11.109 1.00 0.00 C ATOM 1774 OD1 ASN A 111 31.536 32.830 11.010 1.00 0.00 O ATOM 1775 ND2 ASN A 111 32.233 30.976 12.043 1.00 0.00 N ATOM 0 H ASN A 111 28.668 31.331 11.227 1.00 0.00 H new ATOM 0 HA ASN A 111 30.113 32.449 9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 111 30.358 29.894 10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 111 31.494 30.314 9.412 1.00 0.00 H new ATOM 0 HD21 ASN A 111 32.768 31.510 12.728 1.00 0.00 H new ATOM 0 HD22 ASN A 111 32.223 29.957 12.086 1.00 0.00 H new ATOM 1782 N ALA A 112 28.307 29.808 8.377 1.00 0.00 N ATOM 1783 CA ALA A 112 27.752 29.031 7.275 1.00 0.00 C ATOM 1784 C ALA A 112 27.024 29.927 6.281 1.00 0.00 C ATOM 1785 O ALA A 112 27.171 29.774 5.069 1.00 0.00 O ATOM 1786 CB ALA A 112 26.814 27.957 7.804 1.00 0.00 C ATOM 0 H ALA A 112 27.912 29.584 9.290 1.00 0.00 H new ATOM 0 HA ALA A 112 28.579 28.550 6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 112 26.408 27.386 6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 112 27.363 27.289 8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 112 25.998 28.425 8.354 1.00 0.00 H new ATOM 1792 N SER A 113 26.238 30.864 6.802 1.00 0.00 N ATOM 1793 CA SER A 113 25.452 31.758 5.961 1.00 0.00 C ATOM 1794 C SER A 113 26.351 32.676 5.142 1.00 0.00 C ATOM 1795 O SER A 113 25.998 33.077 4.033 1.00 0.00 O ATOM 1796 CB SER A 113 24.513 32.587 6.816 1.00 0.00 C ATOM 1797 OG SER A 113 25.224 33.519 7.584 1.00 0.00 O ATOM 0 H SER A 113 26.129 31.023 7.804 1.00 0.00 H new ATOM 0 HA SER A 113 24.869 31.146 5.272 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.798 33.106 6.178 1.00 0.00 H new ATOM 0 HB3 SER A 113 23.939 31.932 7.472 1.00 0.00 H new ATOM 0 HG SER A 113 25.933 33.060 8.081 1.00 0.00 H new ATOM 1803 N VAL A 114 27.514 33.004 5.694 1.00 0.00 N ATOM 1804 CA VAL A 114 28.524 33.757 4.961 1.00 0.00 C ATOM 1805 C VAL A 114 29.099 32.936 3.814 1.00 0.00 C ATOM 1806 O VAL A 114 29.143 33.393 2.672 1.00 0.00 O ATOM 1807 CB VAL A 114 29.664 34.182 5.906 1.00 0.00 C ATOM 1808 CG1 VAL A 114 30.821 34.771 5.114 1.00 0.00 C ATOM 1809 CG2 VAL A 114 29.144 35.183 6.927 1.00 0.00 C ATOM 0 H VAL A 114 27.780 32.760 6.648 1.00 0.00 H new ATOM 0 HA VAL A 114 28.042 34.643 4.548 1.00 0.00 H new ATOM 0 HB VAL A 114 30.031 33.303 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 114 31.617 35.066 5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 114 31.200 34.026 4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 114 30.476 35.645 4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 114 29.955 35.479 7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 114 28.759 36.062 6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 114 28.345 34.726 7.511 1.00 0.00 H new ATOM 1819 N MET A 115 29.539 31.722 4.125 1.00 0.00 N ATOM 1820 CA MET A 115 30.068 30.816 3.113 1.00 0.00 C ATOM 1821 C MET A 115 29.069 30.611 1.981 1.00 0.00 C ATOM 1822 O MET A 115 29.445 30.561 0.810 1.00 0.00 O ATOM 1823 CB MET A 115 30.440 29.476 3.745 1.00 0.00 C ATOM 1824 CG MET A 115 31.643 29.532 4.677 1.00 0.00 C ATOM 1825 SD MET A 115 32.002 27.939 5.444 1.00 0.00 S ATOM 1826 CE MET A 115 33.437 28.355 6.431 1.00 0.00 C ATOM 0 H MET A 115 29.540 31.342 5.072 1.00 0.00 H new ATOM 0 HA MET A 115 30.965 31.268 2.690 1.00 0.00 H new ATOM 0 HB2 MET A 115 29.582 29.100 4.302 1.00 0.00 H new ATOM 0 HB3 MET A 115 30.644 28.758 2.951 1.00 0.00 H new ATOM 0 HG2 MET A 115 32.516 29.866 4.117 1.00 0.00 H new ATOM 0 HG3 MET A 115 31.461 30.273 5.455 1.00 0.00 H new ATOM 0 HE1 MET A 115 33.779 27.470 6.968 1.00 0.00 H new ATOM 0 HE2 MET A 115 34.234 28.715 5.781 1.00 0.00 H new ATOM 0 HE3 MET A 115 33.173 29.134 7.147 1.00 0.00 H new ATOM 1836 N GLU A 116 27.795 30.492 2.338 1.00 0.00 N ATOM 1837 CA GLU A 116 26.736 30.314 1.352 1.00 0.00 C ATOM 1838 C GLU A 116 26.545 31.574 0.516 1.00 0.00 C ATOM 1839 O GLU A 116 26.359 31.502 -0.698 1.00 0.00 O ATOM 1840 CB GLU A 116 25.421 29.943 2.041 1.00 0.00 C ATOM 1841 CG GLU A 116 25.415 28.562 2.681 1.00 0.00 C ATOM 1842 CD GLU A 116 24.248 28.351 3.605 1.00 0.00 C ATOM 1843 OE1 GLU A 116 23.442 29.243 3.727 1.00 0.00 O ATOM 1844 OE2 GLU A 116 24.162 27.297 4.190 1.00 0.00 O ATOM 0 H GLU A 116 27.470 30.516 3.305 1.00 0.00 H new ATOM 0 HA GLU A 116 27.033 29.502 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 116 25.204 30.687 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 116 24.614 29.995 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 116 25.394 27.804 1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 116 26.342 28.420 3.236 1.00 0.00 H new ATOM 1851 N SER A 117 26.592 32.727 1.174 1.00 0.00 N ATOM 1852 CA SER A 117 26.354 34.001 0.506 1.00 0.00 C ATOM 1853 C SER A 117 27.498 34.349 -0.438 1.00 0.00 C ATOM 1854 O SER A 117 27.329 35.135 -1.370 1.00 0.00 O ATOM 1855 CB SER A 117 26.179 35.104 1.531 1.00 0.00 C ATOM 1856 OG SER A 117 27.391 35.389 2.174 1.00 0.00 O ATOM 0 H SER A 117 26.793 32.805 2.171 1.00 0.00 H new ATOM 0 HA SER A 117 25.441 33.907 -0.082 1.00 0.00 H new ATOM 0 HB2 SER A 117 25.802 36.003 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 117 25.434 34.805 2.268 1.00 0.00 H new ATOM 0 HG SER A 117 27.907 34.563 2.280 1.00 0.00 H new ATOM 1862 N LEU A 118 28.663 33.760 -0.190 1.00 0.00 N ATOM 1863 CA LEU A 118 29.821 33.957 -1.054 1.00 0.00 C ATOM 1864 C LEU A 118 29.668 33.193 -2.363 1.00 0.00 C ATOM 1865 O LEU A 118 30.413 33.420 -3.316 1.00 0.00 O ATOM 1866 CB LEU A 118 31.100 33.507 -0.338 1.00 0.00 C ATOM 1867 CG LEU A 118 31.546 34.383 0.840 1.00 0.00 C ATOM 1868 CD1 LEU A 118 32.707 33.712 1.561 1.00 0.00 C ATOM 1869 CD2 LEU A 118 31.942 35.760 0.328 1.00 0.00 C ATOM 0 H LEU A 118 28.830 33.141 0.604 1.00 0.00 H new ATOM 0 HA LEU A 118 29.890 35.020 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 118 30.953 32.490 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 118 31.909 33.471 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 118 30.725 34.503 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 118 33.024 34.334 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 118 32.390 32.738 1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 118 33.539 33.583 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 118 32.259 36.382 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 118 32.763 35.662 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 118 31.088 36.224 -0.166 1.00 0.00 H new ATOM 1881 N ASN A 119 28.699 32.285 -2.403 1.00 0.00 N ATOM 1882 CA ASN A 119 28.475 31.454 -3.580 1.00 0.00 C ATOM 1883 C ASN A 119 29.694 30.595 -3.888 1.00 0.00 C ATOM 1884 O ASN A 119 29.987 30.310 -5.049 1.00 0.00 O ATOM 1885 CB ASN A 119 28.109 32.312 -4.777 1.00 0.00 C ATOM 1886 CG ASN A 119 26.809 33.044 -4.589 1.00 0.00 C ATOM 1887 OD1 ASN A 119 25.831 32.477 -4.088 1.00 0.00 O ATOM 1888 ND2 ASN A 119 26.780 34.292 -4.980 1.00 0.00 N ATOM 0 H ASN A 119 28.055 32.106 -1.632 1.00 0.00 H new ATOM 0 HA ASN A 119 27.641 30.786 -3.365 1.00 0.00 H new ATOM 0 HB2 ASN A 119 28.905 33.034 -4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 119 28.042 31.682 -5.664 1.00 0.00 H new ATOM 0 HD21 ASN A 119 25.925 34.839 -4.877 1.00 0.00 H new ATOM 0 HD22 ASN A 119 27.612 34.718 -5.388 1.00 0.00 H new ATOM 1895 N ASP A 120 30.403 30.185 -2.841 1.00 0.00 N ATOM 1896 CA ASP A 120 31.571 29.327 -2.996 1.00 0.00 C ATOM 1897 C ASP A 120 31.252 27.888 -2.612 1.00 0.00 C ATOM 1898 O ASP A 120 31.105 27.568 -1.433 1.00 0.00 O ATOM 1899 CB ASP A 120 32.732 29.843 -2.143 1.00 0.00 C ATOM 1900 CG ASP A 120 33.993 29.000 -2.285 1.00 0.00 C ATOM 1901 OD1 ASP A 120 33.872 27.823 -2.529 1.00 0.00 O ATOM 1902 OD2 ASP A 120 35.064 29.542 -2.148 1.00 0.00 O ATOM 0 H ASP A 120 30.188 30.434 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 120 31.860 29.349 -4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 120 32.955 30.872 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 120 32.428 29.859 -1.096 1.00 0.00 H new ATOM 1907 N GLU A 121 31.146 27.023 -3.615 1.00 0.00 N ATOM 1908 CA GLU A 121 30.627 25.676 -3.414 1.00 0.00 C ATOM 1909 C GLU A 121 31.530 24.871 -2.488 1.00 0.00 C ATOM 1910 O GLU A 121 31.060 24.022 -1.730 1.00 0.00 O ATOM 1911 CB GLU A 121 30.482 24.954 -4.755 1.00 0.00 C ATOM 1912 CG GLU A 121 29.459 25.574 -5.696 1.00 0.00 C ATOM 1913 CD GLU A 121 28.081 25.644 -5.097 1.00 0.00 C ATOM 1914 OE1 GLU A 121 27.633 24.655 -4.570 1.00 0.00 O ATOM 1915 OE2 GLU A 121 27.477 26.688 -5.168 1.00 0.00 O ATOM 0 H GLU A 121 31.413 27.232 -4.577 1.00 0.00 H new ATOM 0 HA GLU A 121 29.646 25.763 -2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 121 31.452 24.938 -5.252 1.00 0.00 H new ATOM 0 HB3 GLU A 121 30.203 23.917 -4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 121 29.784 26.579 -5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 121 29.420 24.992 -6.617 1.00 0.00 H new ATOM 1922 N TYR A 122 32.829 25.142 -2.554 1.00 0.00 N ATOM 1923 CA TYR A 122 33.787 24.530 -1.640 1.00 0.00 C ATOM 1924 C TYR A 122 33.479 24.895 -0.194 1.00 0.00 C ATOM 1925 O TYR A 122 33.404 24.026 0.674 1.00 0.00 O ATOM 1926 CB TYR A 122 35.214 24.948 -2.001 1.00 0.00 C ATOM 1927 CG TYR A 122 36.259 24.460 -1.023 1.00 0.00 C ATOM 1928 CD1 TYR A 122 36.806 23.193 -1.166 1.00 0.00 C ATOM 1929 CD2 TYR A 122 36.671 25.279 0.018 1.00 0.00 C ATOM 1930 CE1 TYR A 122 37.760 22.748 -0.273 1.00 0.00 C ATOM 1931 CE2 TYR A 122 37.625 24.834 0.911 1.00 0.00 C ATOM 1932 CZ TYR A 122 38.169 23.573 0.768 1.00 0.00 C ATOM 1933 OH TYR A 122 39.120 23.129 1.658 1.00 0.00 O ATOM 0 H TYR A 122 33.243 25.782 -3.232 1.00 0.00 H new ATOM 0 HA TYR A 122 33.702 23.448 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 122 35.454 24.568 -2.994 1.00 0.00 H new ATOM 0 HB3 TYR A 122 35.261 26.036 -2.056 1.00 0.00 H new ATOM 0 HD1 TYR A 122 36.485 22.555 -1.976 1.00 0.00 H new ATOM 0 HD2 TYR A 122 36.245 26.265 0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 122 38.187 21.762 -0.383 1.00 0.00 H new ATOM 0 HE2 TYR A 122 37.946 25.472 1.721 1.00 0.00 H new ATOM 0 HH TYR A 122 39.295 23.826 2.324 1.00 0.00 H new ATOM 1943 N LEU A 123 33.301 26.188 0.059 1.00 0.00 N ATOM 1944 CA LEU A 123 33.025 26.673 1.406 1.00 0.00 C ATOM 1945 C LEU A 123 31.649 26.225 1.882 1.00 0.00 C ATOM 1946 O LEU A 123 31.429 26.025 3.076 1.00 0.00 O ATOM 1947 CB LEU A 123 33.113 28.204 1.446 1.00 0.00 C ATOM 1948 CG LEU A 123 34.520 28.794 1.288 1.00 0.00 C ATOM 1949 CD1 LEU A 123 34.435 30.314 1.265 1.00 0.00 C ATOM 1950 CD2 LEU A 123 35.403 28.313 2.430 1.00 0.00 C ATOM 0 H LEU A 123 33.343 26.918 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 123 33.775 26.249 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 123 32.479 28.607 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 123 32.699 28.549 2.393 1.00 0.00 H new ATOM 0 HG LEU A 123 34.960 28.461 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 123 35.435 30.733 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 123 33.813 30.631 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 123 33.996 30.668 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 123 36.403 28.732 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 123 34.978 28.637 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 123 35.461 27.225 2.411 1.00 0.00 H new ATOM 1962 N LYS A 124 30.724 26.070 0.940 1.00 0.00 N ATOM 1963 CA LYS A 124 29.402 25.536 1.245 1.00 0.00 C ATOM 1964 C LYS A 124 29.493 24.118 1.792 1.00 0.00 C ATOM 1965 O LYS A 124 28.817 23.770 2.760 1.00 0.00 O ATOM 1966 CB LYS A 124 28.513 25.564 0.001 1.00 0.00 C ATOM 1967 CG LYS A 124 28.051 26.956 -0.411 1.00 0.00 C ATOM 1968 CD LYS A 124 27.161 26.900 -1.644 1.00 0.00 C ATOM 1969 CE LYS A 124 26.798 28.296 -2.129 1.00 0.00 C ATOM 1970 NZ LYS A 124 25.958 28.258 -3.357 1.00 0.00 N ATOM 0 H LYS A 124 30.866 26.307 -0.042 1.00 0.00 H new ATOM 0 HA LYS A 124 28.956 26.169 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 124 29.057 25.114 -0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 124 27.636 24.942 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 124 27.507 27.420 0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 124 28.918 27.584 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 124 27.672 26.358 -2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 124 26.252 26.345 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 124 26.264 28.826 -1.341 1.00 0.00 H new ATOM 0 HE3 LYS A 124 27.710 28.858 -2.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 25.804 29.227 -3.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 26.441 27.702 -4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 25.041 27.819 -3.137 1.00 0.00 H new ATOM 1984 N GLU A 125 30.334 23.301 1.166 1.00 0.00 N ATOM 1985 CA GLU A 125 30.610 21.958 1.663 1.00 0.00 C ATOM 1986 C GLU A 125 31.219 22.001 3.058 1.00 0.00 C ATOM 1987 O GLU A 125 30.861 21.207 3.927 1.00 0.00 O ATOM 1988 CB GLU A 125 31.551 21.219 0.708 1.00 0.00 C ATOM 1989 CG GLU A 125 31.788 19.758 1.065 1.00 0.00 C ATOM 1990 CD GLU A 125 32.688 19.056 0.086 1.00 0.00 C ATOM 1991 OE1 GLU A 125 32.348 19.003 -1.071 1.00 0.00 O ATOM 1992 OE2 GLU A 125 33.716 18.572 0.497 1.00 0.00 O ATOM 0 H GLU A 125 30.837 23.546 0.313 1.00 0.00 H new ATOM 0 HA GLU A 125 29.662 21.422 1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 125 31.141 21.272 -0.300 1.00 0.00 H new ATOM 0 HB3 GLU A 125 32.510 21.736 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 125 32.227 19.699 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.830 19.239 1.107 1.00 0.00 H new ATOM 1999 N ARG A 126 32.141 22.935 3.267 1.00 0.00 N ATOM 2000 CA ARG A 126 32.761 23.120 4.574 1.00 0.00 C ATOM 2001 C ARG A 126 31.746 23.603 5.602 1.00 0.00 C ATOM 2002 O ARG A 126 31.824 23.250 6.779 1.00 0.00 O ATOM 2003 CB ARG A 126 33.905 24.121 4.487 1.00 0.00 C ATOM 2004 CG ARG A 126 35.054 23.701 3.584 1.00 0.00 C ATOM 2005 CD ARG A 126 35.874 22.627 4.201 1.00 0.00 C ATOM 2006 NE ARG A 126 35.229 21.328 4.102 1.00 0.00 N ATOM 2007 CZ ARG A 126 35.160 20.592 2.976 1.00 0.00 C ATOM 2008 NH1 ARG A 126 35.699 21.040 1.864 1.00 0.00 N ATOM 2009 NH2 ARG A 126 34.550 19.420 2.989 1.00 0.00 N ATOM 0 H ARG A 126 32.476 23.576 2.547 1.00 0.00 H new ATOM 0 HA ARG A 126 33.149 22.152 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 126 33.510 25.072 4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 126 34.295 24.294 5.490 1.00 0.00 H new ATOM 0 HG2 ARG A 126 34.658 23.354 2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 126 35.685 24.564 3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 126 36.847 22.587 3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 126 36.053 22.864 5.250 1.00 0.00 H new ATOM 0 HE ARG A 126 34.798 20.947 4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 126 36.170 21.945 1.854 1.00 0.00 H new ATOM 0 HH12 ARG A 126 35.647 20.483 1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 126 34.131 19.073 3.852 1.00 0.00 H new ATOM 0 HH22 ARG A 126 34.498 18.863 2.136 1.00 0.00 H new ATOM 2023 N ALA A 127 30.793 24.412 5.150 1.00 0.00 N ATOM 2024 CA ALA A 127 29.705 24.866 6.007 1.00 0.00 C ATOM 2025 C ALA A 127 28.861 23.695 6.495 1.00 0.00 C ATOM 2026 O ALA A 127 28.462 23.647 7.658 1.00 0.00 O ATOM 2027 CB ALA A 127 28.835 25.873 5.269 1.00 0.00 C ATOM 0 H ALA A 127 30.753 24.766 4.194 1.00 0.00 H new ATOM 0 HA ALA A 127 30.144 25.351 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 127 28.027 26.203 5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 127 29.440 26.732 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 127 28.414 25.407 4.378 1.00 0.00 H new ATOM 2033 N VAL A 128 28.593 22.752 5.598 1.00 0.00 N ATOM 2034 CA VAL A 128 27.869 21.538 5.956 1.00 0.00 C ATOM 2035 C VAL A 128 28.633 20.726 6.994 1.00 0.00 C ATOM 2036 O VAL A 128 28.045 20.193 7.934 1.00 0.00 O ATOM 2037 CB VAL A 128 27.628 20.672 4.706 1.00 0.00 C ATOM 2038 CG1 VAL A 128 27.081 19.308 5.100 1.00 0.00 C ATOM 2039 CG2 VAL A 128 26.673 21.383 3.759 1.00 0.00 C ATOM 0 H VAL A 128 28.867 22.805 4.617 1.00 0.00 H new ATOM 0 HA VAL A 128 26.912 21.837 6.384 1.00 0.00 H new ATOM 0 HB VAL A 128 28.578 20.520 4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 128 26.917 18.709 4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.797 18.802 5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 128 26.137 19.434 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.507 20.764 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 128 25.723 21.557 4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 128 27.104 22.338 3.457 1.00 0.00 H new ATOM 2049 N ASP A 129 29.947 20.637 6.817 1.00 0.00 N ATOM 2050 CA ASP A 129 30.810 19.992 7.800 1.00 0.00 C ATOM 2051 C ASP A 129 30.654 20.632 9.173 1.00 0.00 C ATOM 2052 O ASP A 129 30.559 19.937 10.185 1.00 0.00 O ATOM 2053 CB ASP A 129 32.273 20.066 7.359 1.00 0.00 C ATOM 2054 CG ASP A 129 32.586 19.146 6.186 1.00 0.00 C ATOM 2055 OD1 ASP A 129 31.871 18.191 5.998 1.00 0.00 O ATOM 2056 OD2 ASP A 129 33.537 19.408 5.489 1.00 0.00 O ATOM 0 H ASP A 129 30.438 21.004 6.001 1.00 0.00 H new ATOM 0 HA ASP A 129 30.509 18.947 7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 129 32.512 21.093 7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 129 32.915 19.805 8.201 1.00 0.00 H new ATOM 2061 N LEU A 130 30.629 21.960 9.203 1.00 0.00 N ATOM 2062 CA LEU A 130 30.443 22.695 10.448 1.00 0.00 C ATOM 2063 C LEU A 130 29.072 22.420 11.051 1.00 0.00 C ATOM 2064 O LEU A 130 28.927 22.320 12.269 1.00 0.00 O ATOM 2065 CB LEU A 130 30.608 24.200 10.204 1.00 0.00 C ATOM 2066 CG LEU A 130 32.043 24.680 9.948 1.00 0.00 C ATOM 2067 CD1 LEU A 130 32.019 26.127 9.478 1.00 0.00 C ATOM 2068 CD2 LEU A 130 32.862 24.532 11.222 1.00 0.00 C ATOM 0 H LEU A 130 30.735 22.550 8.378 1.00 0.00 H new ATOM 0 HA LEU A 130 31.202 22.356 11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 130 29.993 24.480 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 130 30.215 24.735 11.069 1.00 0.00 H new ATOM 0 HG LEU A 130 32.505 24.074 9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 130 33.038 26.468 9.296 1.00 0.00 H new ATOM 0 HD12 LEU A 130 31.442 26.201 8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 130 31.559 26.751 10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 130 33.881 24.873 11.041 1.00 0.00 H new ATOM 0 HD22 LEU A 130 32.414 25.132 12.014 1.00 0.00 H new ATOM 0 HD23 LEU A 130 32.878 23.485 11.525 1.00 0.00 H new ATOM 2080 N ARG A 131 28.066 22.297 10.191 1.00 0.00 N ATOM 2081 CA ARG A 131 26.709 22.001 10.635 1.00 0.00 C ATOM 2082 C ARG A 131 26.645 20.657 11.349 1.00 0.00 C ATOM 2083 O ARG A 131 25.974 20.518 12.372 1.00 0.00 O ATOM 2084 CB ARG A 131 25.749 21.993 9.455 1.00 0.00 C ATOM 2085 CG ARG A 131 25.437 23.363 8.874 1.00 0.00 C ATOM 2086 CD ARG A 131 24.433 23.281 7.783 1.00 0.00 C ATOM 2087 NE ARG A 131 24.178 24.580 7.182 1.00 0.00 N ATOM 2088 CZ ARG A 131 23.431 25.550 7.744 1.00 0.00 C ATOM 2089 NH1 ARG A 131 22.872 25.353 8.917 1.00 0.00 N ATOM 2090 NH2 ARG A 131 23.259 26.700 7.115 1.00 0.00 N ATOM 0 H ARG A 131 28.166 22.398 9.181 1.00 0.00 H new ATOM 0 HA ARG A 131 26.415 22.784 11.334 1.00 0.00 H new ATOM 0 HB2 ARG A 131 26.170 21.368 8.667 1.00 0.00 H new ATOM 0 HB3 ARG A 131 24.815 21.526 9.768 1.00 0.00 H new ATOM 0 HG2 ARG A 131 25.065 24.017 9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 131 26.353 23.814 8.492 1.00 0.00 H new ATOM 0 HD2 ARG A 131 24.785 22.590 7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 131 23.502 22.874 8.177 1.00 0.00 H new ATOM 0 HE ARG A 131 24.594 24.770 6.270 1.00 0.00 H new ATOM 0 HH11 ARG A 131 23.004 24.465 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 131 22.306 26.088 9.342 1.00 0.00 H new ATOM 0 HH21 ARG A 131 23.692 26.853 6.204 1.00 0.00 H new ATOM 0 HH22 ARG A 131 22.693 27.434 7.541 1.00 0.00 H new ATOM 2104 N ASP A 132 27.346 19.669 10.803 1.00 0.00 N ATOM 2105 CA ASP A 132 27.421 18.351 11.422 1.00 0.00 C ATOM 2106 C ASP A 132 28.124 18.415 12.771 1.00 0.00 C ATOM 2107 O ASP A 132 27.697 17.779 13.735 1.00 0.00 O ATOM 2108 CB ASP A 132 28.153 17.369 10.504 1.00 0.00 C ATOM 2109 CG ASP A 132 27.325 16.958 9.294 1.00 0.00 C ATOM 2110 OD1 ASP A 132 26.138 17.184 9.307 1.00 0.00 O ATOM 2111 OD2 ASP A 132 27.887 16.423 8.369 1.00 0.00 O ATOM 0 H ASP A 132 27.871 19.756 9.933 1.00 0.00 H new ATOM 0 HA ASP A 132 26.401 18.001 11.581 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.084 17.823 10.164 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.422 16.479 11.073 1.00 0.00 H new ATOM 2116 N VAL A 133 29.204 19.186 12.834 1.00 0.00 N ATOM 2117 CA VAL A 133 29.913 19.411 14.088 1.00 0.00 C ATOM 2118 C VAL A 133 29.013 20.082 15.117 1.00 0.00 C ATOM 2119 O VAL A 133 28.986 19.689 16.283 1.00 0.00 O ATOM 2120 CB VAL A 133 31.157 20.287 13.849 1.00 0.00 C ATOM 2121 CG1 VAL A 133 31.767 20.718 15.174 1.00 0.00 C ATOM 2122 CG2 VAL A 133 32.172 19.526 13.010 1.00 0.00 C ATOM 0 H VAL A 133 29.608 19.666 12.030 1.00 0.00 H new ATOM 0 HA VAL A 133 30.219 18.439 14.474 1.00 0.00 H new ATOM 0 HB VAL A 133 30.859 21.184 13.307 1.00 0.00 H new ATOM 0 HG11 VAL A 133 32.645 21.336 14.986 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.034 21.291 15.743 1.00 0.00 H new ATOM 0 HG13 VAL A 133 32.059 19.836 15.744 1.00 0.00 H new ATOM 0 HG21 VAL A 133 33.049 20.151 12.845 1.00 0.00 H new ATOM 0 HG22 VAL A 133 32.468 18.617 13.533 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.727 19.264 12.050 1.00 0.00 H new ATOM 2132 N GLY A 134 28.277 21.098 14.679 1.00 0.00 N ATOM 2133 CA GLY A 134 27.363 21.818 15.558 1.00 0.00 C ATOM 2134 C GLY A 134 26.308 20.885 16.139 1.00 0.00 C ATOM 2135 O GLY A 134 26.007 20.939 17.332 1.00 0.00 O ATOM 0 H GLY A 134 28.296 21.442 13.719 1.00 0.00 H new ATOM 0 HA2 GLY A 134 27.925 22.285 16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 134 26.877 22.620 15.003 1.00 0.00 H new ATOM 2139 N ASN A 135 25.750 20.029 15.290 1.00 0.00 N ATOM 2140 CA ASN A 135 24.754 19.057 15.726 1.00 0.00 C ATOM 2141 C ASN A 135 25.289 18.190 16.858 1.00 0.00 C ATOM 2142 O ASN A 135 24.621 17.997 17.874 1.00 0.00 O ATOM 2143 CB ASN A 135 24.303 18.196 14.561 1.00 0.00 C ATOM 2144 CG ASN A 135 23.414 18.939 13.603 1.00 0.00 C ATOM 2145 OD1 ASN A 135 23.024 20.084 13.859 1.00 0.00 O ATOM 2146 ND2 ASN A 135 23.086 18.310 12.503 1.00 0.00 N ATOM 0 H ASN A 135 25.971 19.988 14.295 1.00 0.00 H new ATOM 0 HA ASN A 135 23.892 19.607 16.104 1.00 0.00 H new ATOM 0 HB2 ASN A 135 25.178 17.827 14.027 1.00 0.00 H new ATOM 0 HB3 ASN A 135 23.771 17.324 14.943 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.485 18.765 11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 135 23.431 17.365 12.333 1.00 0.00 H new ATOM 2153 N ARG A 136 26.498 17.669 16.678 1.00 0.00 N ATOM 2154 CA ARG A 136 27.115 16.802 17.674 1.00 0.00 C ATOM 2155 C ARG A 136 27.301 17.530 18.999 1.00 0.00 C ATOM 2156 O ARG A 136 26.997 16.990 20.062 1.00 0.00 O ATOM 2157 CB ARG A 136 28.464 16.297 17.182 1.00 0.00 C ATOM 2158 CG ARG A 136 28.396 15.329 16.012 1.00 0.00 C ATOM 2159 CD ARG A 136 29.727 14.744 15.705 1.00 0.00 C ATOM 2160 NE ARG A 136 29.719 14.004 14.454 1.00 0.00 N ATOM 2161 CZ ARG A 136 30.140 14.494 13.272 1.00 0.00 C ATOM 2162 NH1 ARG A 136 30.598 15.724 13.196 1.00 0.00 N ATOM 2163 NH2 ARG A 136 30.091 13.739 12.188 1.00 0.00 N ATOM 0 H ARG A 136 27.071 17.833 15.850 1.00 0.00 H new ATOM 0 HA ARG A 136 26.447 15.955 17.830 1.00 0.00 H new ATOM 0 HB2 ARG A 136 29.072 17.153 16.891 1.00 0.00 H new ATOM 0 HB3 ARG A 136 28.977 15.808 18.010 1.00 0.00 H new ATOM 0 HG2 ARG A 136 27.691 14.530 16.241 1.00 0.00 H new ATOM 0 HG3 ARG A 136 28.015 15.847 15.132 1.00 0.00 H new ATOM 0 HD2 ARG A 136 30.470 15.540 15.651 1.00 0.00 H new ATOM 0 HD3 ARG A 136 30.028 14.082 16.517 1.00 0.00 H new ATOM 0 HE ARG A 136 29.370 13.046 14.472 1.00 0.00 H new ATOM 0 HH11 ARG A 136 30.635 16.307 14.032 1.00 0.00 H new ATOM 0 HH12 ARG A 136 30.917 16.095 12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 136 29.734 12.785 12.247 1.00 0.00 H new ATOM 0 HH22 ARG A 136 30.410 14.110 11.293 1.00 0.00 H new ATOM 2177 N ILE A 137 27.803 18.758 18.928 1.00 0.00 N ATOM 2178 CA ILE A 137 28.093 19.537 20.125 1.00 0.00 C ATOM 2179 C ILE A 137 26.818 19.858 20.896 1.00 0.00 C ATOM 2180 O ILE A 137 26.749 19.661 22.109 1.00 0.00 O ATOM 2181 CB ILE A 137 28.819 20.847 19.766 1.00 0.00 C ATOM 2182 CG1 ILE A 137 30.218 20.549 19.220 1.00 0.00 C ATOM 2183 CG2 ILE A 137 28.901 21.759 20.980 1.00 0.00 C ATOM 2184 CD1 ILE A 137 30.891 21.743 18.583 1.00 0.00 C ATOM 0 H ILE A 137 28.018 19.235 18.053 1.00 0.00 H new ATOM 0 HA ILE A 137 28.742 18.931 20.757 1.00 0.00 H new ATOM 0 HB ILE A 137 28.249 21.359 18.991 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.844 20.181 20.033 1.00 0.00 H new ATOM 0 HG13 ILE A 137 30.148 19.748 18.484 1.00 0.00 H new ATOM 0 HG21 ILE A 137 29.417 22.680 20.709 1.00 0.00 H new ATOM 0 HG22 ILE A 137 27.895 21.995 21.326 1.00 0.00 H new ATOM 0 HG23 ILE A 137 29.450 21.256 21.776 1.00 0.00 H new ATOM 0 HD11 ILE A 137 31.877 21.454 18.220 1.00 0.00 H new ATOM 0 HD12 ILE A 137 30.287 22.099 17.748 1.00 0.00 H new ATOM 0 HD13 ILE A 137 30.995 22.539 19.321 1.00 0.00 H new ATOM 2196 N ILE A 138 25.811 20.352 20.184 1.00 0.00 N ATOM 2197 CA ILE A 138 24.546 20.727 20.804 1.00 0.00 C ATOM 2198 C ILE A 138 23.860 19.521 21.431 1.00 0.00 C ATOM 2199 O ILE A 138 23.343 19.597 22.545 1.00 0.00 O ATOM 2200 CB ILE A 138 23.603 21.379 19.777 1.00 0.00 C ATOM 2201 CG1 ILE A 138 24.146 22.743 19.343 1.00 0.00 C ATOM 2202 CG2 ILE A 138 22.203 21.520 20.354 1.00 0.00 C ATOM 2203 CD1 ILE A 138 23.437 23.329 18.143 1.00 0.00 C ATOM 0 H ILE A 138 25.847 20.502 19.176 1.00 0.00 H new ATOM 0 HA ILE A 138 24.771 21.449 21.589 1.00 0.00 H new ATOM 0 HB ILE A 138 23.549 20.735 18.899 1.00 0.00 H new ATOM 0 HG12 ILE A 138 24.063 23.439 20.178 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.207 22.645 19.114 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.550 21.983 19.614 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.816 20.535 20.614 1.00 0.00 H new ATOM 0 HG23 ILE A 138 22.239 22.144 21.247 1.00 0.00 H new ATOM 0 HD11 ILE A 138 23.878 24.295 17.896 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.542 22.654 17.293 1.00 0.00 H new ATOM 0 HD13 ILE A 138 22.380 23.461 18.374 1.00 0.00 H new ATOM 2215 N GLU A 139 23.858 18.406 20.708 1.00 0.00 N ATOM 2216 CA GLU A 139 23.264 17.171 21.205 1.00 0.00 C ATOM 2217 C GLU A 139 24.010 16.655 22.429 1.00 0.00 C ATOM 2218 O GLU A 139 23.408 16.094 23.345 1.00 0.00 O ATOM 2219 CB GLU A 139 23.260 16.102 20.110 1.00 0.00 C ATOM 2220 CG GLU A 139 22.232 16.332 19.011 1.00 0.00 C ATOM 2221 CD GLU A 139 22.275 15.278 17.940 1.00 0.00 C ATOM 2222 OE1 GLU A 139 23.246 14.562 17.876 1.00 0.00 O ATOM 2223 OE2 GLU A 139 21.336 15.188 17.185 1.00 0.00 O ATOM 0 H GLU A 139 24.262 18.333 19.774 1.00 0.00 H new ATOM 0 HA GLU A 139 22.236 17.389 21.496 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.252 16.057 19.660 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.073 15.131 20.568 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.235 16.355 19.452 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.403 17.309 18.559 1.00 0.00 H new ATOM 2230 N ASN A 140 25.325 16.847 22.438 1.00 0.00 N ATOM 2231 CA ASN A 140 26.147 16.461 23.579 1.00 0.00 C ATOM 2232 C ASN A 140 25.907 17.382 24.768 1.00 0.00 C ATOM 2233 O ASN A 140 25.980 16.955 25.921 1.00 0.00 O ATOM 2234 CB ASN A 140 27.617 16.452 23.199 1.00 0.00 C ATOM 2235 CG ASN A 140 27.995 15.248 22.382 1.00 0.00 C ATOM 2236 OD1 ASN A 140 27.361 14.191 22.481 1.00 0.00 O ATOM 2237 ND2 ASN A 140 29.017 15.387 21.576 1.00 0.00 N ATOM 0 H ASN A 140 25.844 17.268 21.668 1.00 0.00 H new ATOM 0 HA ASN A 140 25.858 15.452 23.873 1.00 0.00 H new ATOM 0 HB2 ASN A 140 27.849 17.356 22.636 1.00 0.00 H new ATOM 0 HB3 ASN A 140 28.223 16.477 24.105 1.00 0.00 H new ATOM 0 HD21 ASN A 140 29.320 14.604 20.997 1.00 0.00 H new ATOM 0 HD22 ASN A 140 29.511 16.278 21.527 1.00 0.00 H new ATOM 2244 N LEU A 141 25.619 18.647 24.482 1.00 0.00 N ATOM 2245 CA LEU A 141 25.218 19.594 25.515 1.00 0.00 C ATOM 2246 C LEU A 141 23.859 19.230 26.099 1.00 0.00 C ATOM 2247 O LEU A 141 23.640 19.347 27.305 1.00 0.00 O ATOM 2248 CB LEU A 141 25.170 21.016 24.941 1.00 0.00 C ATOM 2249 CG LEU A 141 26.531 21.658 24.640 1.00 0.00 C ATOM 2250 CD1 LEU A 141 26.324 22.931 23.831 1.00 0.00 C ATOM 2251 CD2 LEU A 141 27.254 21.951 25.946 1.00 0.00 C ATOM 0 H LEU A 141 25.656 19.040 23.542 1.00 0.00 H new ATOM 0 HA LEU A 141 25.958 19.550 26.314 1.00 0.00 H new ATOM 0 HB2 LEU A 141 24.586 20.997 24.021 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.635 21.654 25.645 1.00 0.00 H new ATOM 0 HG LEU A 141 27.145 20.974 24.054 1.00 0.00 H new ATOM 0 HD11 LEU A 141 27.290 23.387 23.617 1.00 0.00 H new ATOM 0 HD12 LEU A 141 25.822 22.689 22.894 1.00 0.00 H new ATOM 0 HD13 LEU A 141 25.712 23.629 24.402 1.00 0.00 H new ATOM 0 HD21 LEU A 141 28.221 22.407 25.732 1.00 0.00 H new ATOM 0 HD22 LEU A 141 26.655 22.635 26.548 1.00 0.00 H new ATOM 0 HD23 LEU A 141 27.405 21.021 26.495 1.00 0.00 H new ATOM 2263 N LEU A 142 22.949 18.789 25.237 1.00 0.00 N ATOM 2264 CA LEU A 142 21.604 18.422 25.664 1.00 0.00 C ATOM 2265 C LEU A 142 21.594 17.056 26.340 1.00 0.00 C ATOM 2266 O LEU A 142 20.859 16.835 27.302 1.00 0.00 O ATOM 2267 CB LEU A 142 20.651 18.411 24.462 1.00 0.00 C ATOM 2268 CG LEU A 142 20.382 19.775 23.814 1.00 0.00 C ATOM 2269 CD1 LEU A 142 19.598 19.580 22.524 1.00 0.00 C ATOM 2270 CD2 LEU A 142 19.619 20.659 24.790 1.00 0.00 C ATOM 0 H LEU A 142 23.119 18.677 24.237 1.00 0.00 H new ATOM 0 HA LEU A 142 21.268 19.166 26.386 1.00 0.00 H new ATOM 0 HB2 LEU A 142 21.060 17.743 23.704 1.00 0.00 H new ATOM 0 HB3 LEU A 142 19.699 17.987 24.780 1.00 0.00 H new ATOM 0 HG LEU A 142 21.325 20.265 23.571 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.407 20.550 22.064 1.00 0.00 H new ATOM 0 HD12 LEU A 142 20.175 18.960 21.838 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.650 19.090 22.745 1.00 0.00 H new ATOM 0 HD21 LEU A 142 19.428 21.628 24.330 1.00 0.00 H new ATOM 0 HD22 LEU A 142 18.671 20.185 25.045 1.00 0.00 H new ATOM 0 HD23 LEU A 142 20.211 20.797 25.695 1.00 0.00 H new ATOM 2282 N GLY A 143 22.415 16.144 25.830 1.00 0.00 N ATOM 2283 CA GLY A 143 22.416 14.765 26.305 1.00 0.00 C ATOM 2284 C GLY A 143 21.556 13.875 25.417 1.00 0.00 C ATOM 2285 O GLY A 143 21.021 12.863 25.869 1.00 0.00 O ATOM 0 H GLY A 143 23.088 16.335 25.088 1.00 0.00 H new ATOM 0 HA2 GLY A 143 23.438 14.385 26.324 1.00 0.00 H new ATOM 0 HA3 GLY A 143 22.043 14.730 27.329 1.00 0.00 H new ATOM 2289 N VAL A 144 21.427 14.259 24.152 1.00 0.00 N ATOM 2290 CA VAL A 144 20.589 13.526 23.210 1.00 0.00 C ATOM 2291 C VAL A 144 21.251 12.222 22.784 1.00 0.00 C ATOM 2292 O VAL A 144 22.385 12.218 22.306 1.00 0.00 O ATOM 2293 CB VAL A 144 20.305 14.386 21.965 1.00 0.00 C ATOM 2294 CG1 VAL A 144 19.580 13.568 20.906 1.00 0.00 C ATOM 2295 CG2 VAL A 144 19.489 15.609 22.355 1.00 0.00 C ATOM 0 H VAL A 144 21.893 15.075 23.755 1.00 0.00 H new ATOM 0 HA VAL A 144 19.651 13.293 23.713 1.00 0.00 H new ATOM 0 HB VAL A 144 21.253 14.720 21.543 1.00 0.00 H new ATOM 0 HG11 VAL A 144 19.387 14.192 20.033 1.00 0.00 H new ATOM 0 HG12 VAL A 144 20.198 12.719 20.616 1.00 0.00 H new ATOM 0 HG13 VAL A 144 18.634 13.207 21.310 1.00 0.00 H new ATOM 0 HG21 VAL A 144 19.292 16.213 21.469 1.00 0.00 H new ATOM 0 HG22 VAL A 144 18.544 15.291 22.795 1.00 0.00 H new ATOM 0 HG23 VAL A 144 20.046 16.201 23.081 1.00 0.00 H new ATOM 2305 N LYS A 145 20.536 11.116 22.959 1.00 0.00 N ATOM 2306 CA LYS A 145 20.989 9.824 22.459 1.00 0.00 C ATOM 2307 C LYS A 145 20.131 9.352 21.292 1.00 0.00 C ATOM 2308 O LYS A 145 18.980 9.764 21.150 1.00 0.00 O ATOM 2309 CB LYS A 145 20.973 8.781 23.579 1.00 0.00 C ATOM 2310 CG LYS A 145 21.814 9.150 24.793 1.00 0.00 C ATOM 2311 CD LYS A 145 23.291 9.238 24.437 1.00 0.00 C ATOM 2312 CE LYS A 145 24.143 9.511 25.668 1.00 0.00 C ATOM 2313 NZ LYS A 145 25.586 9.636 25.329 1.00 0.00 N ATOM 0 H LYS A 145 19.639 11.089 23.444 1.00 0.00 H new ATOM 0 HA LYS A 145 22.012 9.945 22.102 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.943 8.625 23.899 1.00 0.00 H new ATOM 0 HB3 LYS A 145 21.330 7.831 23.180 1.00 0.00 H new ATOM 0 HG2 LYS A 145 21.477 10.106 25.194 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.670 8.406 25.577 1.00 0.00 H new ATOM 0 HD2 LYS A 145 23.611 8.306 23.971 1.00 0.00 H new ATOM 0 HD3 LYS A 145 23.444 10.030 23.704 1.00 0.00 H new ATOM 0 HE2 LYS A 145 23.803 10.428 26.149 1.00 0.00 H new ATOM 0 HE3 LYS A 145 24.008 8.704 26.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 26.131 9.822 26.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 25.918 8.752 24.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 25.719 10.422 24.661 1.00 0.00 H new ATOM 2327 N SER A 146 20.698 8.487 20.459 1.00 0.00 N ATOM 2328 CA SER A 146 20.014 8.015 19.261 1.00 0.00 C ATOM 2329 C SER A 146 20.326 6.549 18.989 1.00 0.00 C ATOM 2330 O SER A 146 21.146 5.941 19.677 1.00 0.00 O ATOM 2331 CB SER A 146 20.416 8.857 18.065 1.00 0.00 C ATOM 2332 OG SER A 146 21.738 8.589 17.684 1.00 0.00 O ATOM 0 H SER A 146 21.631 8.098 20.592 1.00 0.00 H new ATOM 0 HA SER A 146 18.941 8.111 19.427 1.00 0.00 H new ATOM 0 HB2 SER A 146 19.745 8.654 17.231 1.00 0.00 H new ATOM 0 HB3 SER A 146 20.311 9.914 18.308 1.00 0.00 H new ATOM 0 HG SER A 146 21.850 8.787 16.731 1.00 0.00 H new ATOM 2338 N VAL A 147 19.666 5.986 17.983 1.00 0.00 N ATOM 2339 CA VAL A 147 19.831 4.576 17.652 1.00 0.00 C ATOM 2340 C VAL A 147 21.027 4.362 16.734 1.00 0.00 C ATOM 2341 O VAL A 147 20.981 4.696 15.550 1.00 0.00 O ATOM 2342 CB VAL A 147 18.561 4.034 16.970 1.00 0.00 C ATOM 2343 CG1 VAL A 147 18.744 2.574 16.586 1.00 0.00 C ATOM 2344 CG2 VAL A 147 17.365 4.202 17.895 1.00 0.00 C ATOM 0 H VAL A 147 19.011 6.486 17.382 1.00 0.00 H new ATOM 0 HA VAL A 147 20.004 4.036 18.583 1.00 0.00 H new ATOM 0 HB VAL A 147 18.380 4.603 16.058 1.00 0.00 H new ATOM 0 HG11 VAL A 147 17.837 2.208 16.105 1.00 0.00 H new ATOM 0 HG12 VAL A 147 19.583 2.482 15.896 1.00 0.00 H new ATOM 0 HG13 VAL A 147 18.944 1.985 17.481 1.00 0.00 H new ATOM 0 HG21 VAL A 147 16.470 3.817 17.406 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.540 3.651 18.819 1.00 0.00 H new ATOM 0 HG23 VAL A 147 17.227 5.259 18.123 1.00 0.00 H new ATOM 2354 N ASN A 148 22.099 3.803 17.286 1.00 0.00 N ATOM 2355 CA ASN A 148 23.297 3.509 16.509 1.00 0.00 C ATOM 2356 C ASN A 148 23.171 2.174 15.786 1.00 0.00 C ATOM 2357 O ASN A 148 23.078 1.122 16.418 1.00 0.00 O ATOM 2358 CB ASN A 148 24.527 3.521 17.398 1.00 0.00 C ATOM 2359 CG ASN A 148 24.793 4.874 17.998 1.00 0.00 C ATOM 2360 OD1 ASN A 148 24.767 5.893 17.298 1.00 0.00 O ATOM 2361 ND2 ASN A 148 25.048 4.904 19.281 1.00 0.00 N ATOM 0 H ASN A 148 22.162 3.544 18.271 1.00 0.00 H new ATOM 0 HA ASN A 148 23.407 4.289 15.756 1.00 0.00 H new ATOM 0 HB2 ASN A 148 24.400 2.791 18.198 1.00 0.00 H new ATOM 0 HB3 ASN A 148 25.394 3.209 16.816 1.00 0.00 H new ATOM 0 HD21 ASN A 148 25.236 5.794 19.743 1.00 0.00 H new ATOM 0 HD22 ASN A 148 25.059 4.038 19.819 1.00 0.00 H new ATOM 2368 N LEU A 149 23.168 2.224 14.459 1.00 0.00 N ATOM 2369 CA LEU A 149 22.902 1.041 13.648 1.00 0.00 C ATOM 2370 C LEU A 149 24.116 0.123 13.599 1.00 0.00 C ATOM 2371 O LEU A 149 24.009 -1.044 13.222 1.00 0.00 O ATOM 2372 CB LEU A 149 22.506 1.453 12.225 1.00 0.00 C ATOM 2373 CG LEU A 149 21.238 2.309 12.108 1.00 0.00 C ATOM 2374 CD1 LEU A 149 20.971 2.624 10.642 1.00 0.00 C ATOM 2375 CD2 LEU A 149 20.065 1.566 12.730 1.00 0.00 C ATOM 0 H LEU A 149 23.347 3.072 13.921 1.00 0.00 H new ATOM 0 HA LEU A 149 22.078 0.496 14.110 1.00 0.00 H new ATOM 0 HB2 LEU A 149 23.336 2.004 11.782 1.00 0.00 H new ATOM 0 HB3 LEU A 149 22.369 0.550 11.630 1.00 0.00 H new ATOM 0 HG LEU A 149 21.372 3.249 12.643 1.00 0.00 H new ATOM 0 HD11 LEU A 149 20.070 3.232 10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 149 21.818 3.171 10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 149 20.834 1.695 10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 149 19.164 2.174 12.647 1.00 0.00 H new ATOM 0 HD22 LEU A 149 19.915 0.621 12.208 1.00 0.00 H new ATOM 0 HD23 LEU A 149 20.275 1.370 13.781 1.00 0.00 H new ATOM 2387 N SER A 150 25.272 0.656 13.981 1.00 0.00 N ATOM 2388 CA SER A 150 26.489 -0.141 14.077 1.00 0.00 C ATOM 2389 C SER A 150 26.409 -1.131 15.231 1.00 0.00 C ATOM 2390 O SER A 150 27.221 -2.051 15.330 1.00 0.00 O ATOM 2391 CB SER A 150 27.692 0.764 14.257 1.00 0.00 C ATOM 2392 OG SER A 150 27.681 1.368 15.522 1.00 0.00 O ATOM 0 H SER A 150 25.391 1.638 14.229 1.00 0.00 H new ATOM 0 HA SER A 150 26.596 -0.705 13.150 1.00 0.00 H new ATOM 0 HB2 SER A 150 28.608 0.186 14.134 1.00 0.00 H new ATOM 0 HB3 SER A 150 27.693 1.532 13.483 1.00 0.00 H new ATOM 0 HG SER A 150 27.656 2.342 15.419 1.00 0.00 H new ATOM 2398 N ASP A 151 25.426 -0.937 16.104 1.00 0.00 N ATOM 2399 CA ASP A 151 25.221 -1.829 17.239 1.00 0.00 C ATOM 2400 C ASP A 151 24.305 -2.989 16.870 1.00 0.00 C ATOM 2401 O ASP A 151 24.066 -3.885 17.678 1.00 0.00 O ATOM 2402 CB ASP A 151 24.632 -1.063 18.425 1.00 0.00 C ATOM 2403 CG ASP A 151 25.594 -0.033 19.002 1.00 0.00 C ATOM 2404 OD1 ASP A 151 26.777 -0.177 18.802 1.00 0.00 O ATOM 2405 OD2 ASP A 151 25.137 0.887 19.638 1.00 0.00 O ATOM 0 H ASP A 151 24.758 -0.168 16.047 1.00 0.00 H new ATOM 0 HA ASP A 151 26.193 -2.233 17.521 1.00 0.00 H new ATOM 0 HB2 ASP A 151 23.717 -0.561 18.109 1.00 0.00 H new ATOM 0 HB3 ASP A 151 24.354 -1.771 19.206 1.00 0.00 H new ATOM 2410 N LEU A 152 23.793 -2.965 15.643 1.00 0.00 N ATOM 2411 CA LEU A 152 22.943 -4.040 15.147 1.00 0.00 C ATOM 2412 C LEU A 152 23.772 -5.161 14.535 1.00 0.00 C ATOM 2413 O LEU A 152 24.852 -4.923 13.994 1.00 0.00 O ATOM 2414 CB LEU A 152 21.957 -3.498 14.105 1.00 0.00 C ATOM 2415 CG LEU A 152 20.979 -2.428 14.607 1.00 0.00 C ATOM 2416 CD1 LEU A 152 20.103 -1.957 13.453 1.00 0.00 C ATOM 2417 CD2 LEU A 152 20.135 -3.002 15.735 1.00 0.00 C ATOM 0 H LEU A 152 23.953 -2.212 14.974 1.00 0.00 H new ATOM 0 HA LEU A 152 22.389 -4.445 15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 152 22.527 -3.082 13.275 1.00 0.00 H new ATOM 0 HB3 LEU A 152 21.380 -4.334 13.709 1.00 0.00 H new ATOM 0 HG LEU A 152 21.531 -1.570 14.992 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.408 -1.197 13.810 1.00 0.00 H new ATOM 0 HD12 LEU A 152 20.731 -1.535 12.668 1.00 0.00 H new ATOM 0 HD13 LEU A 152 19.542 -2.802 13.054 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.440 -2.242 16.092 1.00 0.00 H new ATOM 0 HD22 LEU A 152 19.575 -3.863 15.369 1.00 0.00 H new ATOM 0 HD23 LEU A 152 20.784 -3.313 16.553 1.00 0.00 H new ATOM 2429 N GLU A 153 23.262 -6.385 14.624 1.00 0.00 N ATOM 2430 CA GLU A 153 23.958 -7.546 14.084 1.00 0.00 C ATOM 2431 C GLU A 153 23.093 -8.284 13.069 1.00 0.00 C ATOM 2432 O GLU A 153 23.224 -9.494 12.891 1.00 0.00 O ATOM 2433 CB GLU A 153 24.362 -8.499 15.211 1.00 0.00 C ATOM 2434 CG GLU A 153 25.352 -7.910 16.207 1.00 0.00 C ATOM 2435 CD GLU A 153 25.778 -8.895 17.260 1.00 0.00 C ATOM 2436 OE1 GLU A 153 25.260 -9.985 17.271 1.00 0.00 O ATOM 2437 OE2 GLU A 153 26.623 -8.555 18.054 1.00 0.00 O ATOM 0 H GLU A 153 22.368 -6.598 15.066 1.00 0.00 H new ATOM 0 HA GLU A 153 24.855 -7.190 13.577 1.00 0.00 H new ATOM 0 HB2 GLU A 153 23.465 -8.808 15.748 1.00 0.00 H new ATOM 0 HB3 GLU A 153 24.797 -9.397 14.773 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.232 -7.556 15.671 1.00 0.00 H new ATOM 0 HG3 GLU A 153 24.902 -7.042 16.689 1.00 0.00 H new ATOM 2444 N GLU A 154 22.208 -7.546 12.407 1.00 0.00 N ATOM 2445 CA GLU A 154 21.313 -8.130 11.415 1.00 0.00 C ATOM 2446 C GLU A 154 20.958 -7.121 10.331 1.00 0.00 C ATOM 2447 O GLU A 154 20.760 -5.939 10.610 1.00 0.00 O ATOM 2448 CB GLU A 154 20.036 -8.643 12.086 1.00 0.00 C ATOM 2449 CG GLU A 154 19.093 -9.389 11.154 1.00 0.00 C ATOM 2450 CD GLU A 154 17.896 -9.957 11.864 1.00 0.00 C ATOM 2451 OE1 GLU A 154 17.699 -9.631 13.011 1.00 0.00 O ATOM 2452 OE2 GLU A 154 17.176 -10.717 11.260 1.00 0.00 O ATOM 0 H GLU A 154 22.091 -6.541 12.540 1.00 0.00 H new ATOM 0 HA GLU A 154 21.834 -8.966 10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 154 20.312 -9.303 12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.504 -7.797 12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.756 -8.712 10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.637 -10.198 10.666 1.00 0.00 H new ATOM 2459 N GLU A 155 20.879 -7.595 9.092 1.00 0.00 N ATOM 2460 CA GLU A 155 20.514 -6.742 7.967 1.00 0.00 C ATOM 2461 C GLU A 155 19.029 -6.406 7.990 1.00 0.00 C ATOM 2462 O GLU A 155 18.181 -7.281 7.816 1.00 0.00 O ATOM 2463 CB GLU A 155 20.872 -7.422 6.644 1.00 0.00 C ATOM 2464 CG GLU A 155 22.365 -7.629 6.427 1.00 0.00 C ATOM 2465 CD GLU A 155 22.677 -8.325 5.132 1.00 0.00 C ATOM 2466 OE1 GLU A 155 21.780 -8.888 4.551 1.00 0.00 O ATOM 2467 OE2 GLU A 155 23.814 -8.295 4.723 1.00 0.00 O ATOM 0 H GLU A 155 21.063 -8.566 8.841 1.00 0.00 H new ATOM 0 HA GLU A 155 21.078 -5.813 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 155 20.373 -8.390 6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 155 20.477 -6.823 5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 155 22.867 -6.662 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 155 22.770 -8.213 7.254 1.00 0.00 H new ATOM 2474 N VAL A 156 18.719 -5.132 8.207 1.00 0.00 N ATOM 2475 CA VAL A 156 17.342 -4.704 8.422 1.00 0.00 C ATOM 2476 C VAL A 156 17.052 -3.396 7.697 1.00 0.00 C ATOM 2477 O VAL A 156 17.955 -2.766 7.148 1.00 0.00 O ATOM 2478 CB VAL A 156 17.067 -4.525 9.927 1.00 0.00 C ATOM 2479 CG1 VAL A 156 17.256 -5.843 10.664 1.00 0.00 C ATOM 2480 CG2 VAL A 156 17.983 -3.453 10.497 1.00 0.00 C ATOM 0 H VAL A 156 19.404 -4.377 8.239 1.00 0.00 H new ATOM 0 HA VAL A 156 16.688 -5.478 8.020 1.00 0.00 H new ATOM 0 HB VAL A 156 16.033 -4.208 10.062 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.058 -5.698 11.726 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.566 -6.586 10.264 1.00 0.00 H new ATOM 0 HG13 VAL A 156 18.280 -6.191 10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 156 17.783 -3.332 11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 156 19.022 -3.749 10.355 1.00 0.00 H new ATOM 0 HG23 VAL A 156 17.801 -2.509 9.984 1.00 0.00 H new ATOM 2490 N VAL A 157 15.785 -2.993 7.699 1.00 0.00 N ATOM 2491 CA VAL A 157 15.384 -1.727 7.098 1.00 0.00 C ATOM 2492 C VAL A 157 15.086 -0.681 8.164 1.00 0.00 C ATOM 2493 O VAL A 157 14.398 -0.960 9.146 1.00 0.00 O ATOM 2494 CB VAL A 157 14.137 -1.926 6.215 1.00 0.00 C ATOM 2495 CG1 VAL A 157 13.666 -0.594 5.650 1.00 0.00 C ATOM 2496 CG2 VAL A 157 14.447 -2.908 5.096 1.00 0.00 C ATOM 0 H VAL A 157 15.019 -3.526 8.111 1.00 0.00 H new ATOM 0 HA VAL A 157 16.213 -1.374 6.485 1.00 0.00 H new ATOM 0 HB VAL A 157 13.333 -2.336 6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.785 -0.753 5.029 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.416 0.080 6.469 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.460 -0.153 5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.561 -3.044 4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.261 -2.518 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.741 -3.866 5.524 1.00 0.00 H new ATOM 2506 N VAL A 158 15.607 0.525 7.965 1.00 0.00 N ATOM 2507 CA VAL A 158 15.520 1.573 8.975 1.00 0.00 C ATOM 2508 C VAL A 158 14.647 2.726 8.497 1.00 0.00 C ATOM 2509 O VAL A 158 14.840 3.251 7.401 1.00 0.00 O ATOM 2510 CB VAL A 158 16.925 2.104 9.316 1.00 0.00 C ATOM 2511 CG1 VAL A 158 16.835 3.229 10.337 1.00 0.00 C ATOM 2512 CG2 VAL A 158 17.794 0.970 9.838 1.00 0.00 C ATOM 0 H VAL A 158 16.094 0.801 7.113 1.00 0.00 H new ATOM 0 HA VAL A 158 15.067 1.138 9.866 1.00 0.00 H new ATOM 0 HB VAL A 158 17.382 2.505 8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 158 17.836 3.593 10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.238 4.044 9.929 1.00 0.00 H new ATOM 0 HG13 VAL A 158 16.366 2.857 11.248 1.00 0.00 H new ATOM 0 HG21 VAL A 158 18.786 1.352 10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 158 17.342 0.548 10.736 1.00 0.00 H new ATOM 0 HG23 VAL A 158 17.878 0.195 9.076 1.00 0.00 H new ATOM 2522 N ILE A 159 13.685 3.116 9.327 1.00 0.00 N ATOM 2523 CA ILE A 159 12.728 4.152 8.957 1.00 0.00 C ATOM 2524 C ILE A 159 12.740 5.297 9.962 1.00 0.00 C ATOM 2525 O ILE A 159 12.762 5.073 11.172 1.00 0.00 O ATOM 2526 CB ILE A 159 11.305 3.574 8.854 1.00 0.00 C ATOM 2527 CG1 ILE A 159 11.232 2.532 7.735 1.00 0.00 C ATOM 2528 CG2 ILE A 159 10.295 4.686 8.616 1.00 0.00 C ATOM 2529 CD1 ILE A 159 9.934 1.758 7.703 1.00 0.00 C ATOM 0 H ILE A 159 13.548 2.730 10.261 1.00 0.00 H new ATOM 0 HA ILE A 159 13.028 4.537 7.982 1.00 0.00 H new ATOM 0 HB ILE A 159 11.061 3.085 9.797 1.00 0.00 H new ATOM 0 HG12 ILE A 159 11.369 3.032 6.776 1.00 0.00 H new ATOM 0 HG13 ILE A 159 12.059 1.831 7.850 1.00 0.00 H new ATOM 0 HG21 ILE A 159 9.294 4.260 8.546 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.331 5.393 9.445 1.00 0.00 H new ATOM 0 HG23 ILE A 159 10.535 5.203 7.687 1.00 0.00 H new ATOM 0 HD11 ILE A 159 9.959 1.040 6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.803 1.228 8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 159 9.103 2.448 7.556 1.00 0.00 H new ATOM 2541 N ALA A 160 12.724 6.524 9.454 1.00 0.00 N ATOM 2542 CA ALA A 160 12.702 7.707 10.306 1.00 0.00 C ATOM 2543 C ALA A 160 12.249 8.937 9.530 1.00 0.00 C ATOM 2544 O ALA A 160 12.479 9.042 8.326 1.00 0.00 O ATOM 2545 CB ALA A 160 14.074 7.944 10.920 1.00 0.00 C ATOM 0 H ALA A 160 12.726 6.726 8.454 1.00 0.00 H new ATOM 0 HA ALA A 160 11.984 7.531 11.107 1.00 0.00 H new ATOM 0 HB1 ALA A 160 14.041 8.831 11.553 1.00 0.00 H new ATOM 0 HB2 ALA A 160 14.358 7.080 11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 160 14.807 8.092 10.127 1.00 0.00 H new ATOM 2551 N ARG A 161 11.605 9.866 10.228 1.00 0.00 N ATOM 2552 CA ARG A 161 11.015 11.035 9.586 1.00 0.00 C ATOM 2553 C ARG A 161 12.017 11.723 8.668 1.00 0.00 C ATOM 2554 O ARG A 161 11.716 12.011 7.509 1.00 0.00 O ATOM 2555 CB ARG A 161 10.522 12.027 10.629 1.00 0.00 C ATOM 2556 CG ARG A 161 9.812 13.248 10.065 1.00 0.00 C ATOM 2557 CD ARG A 161 9.681 14.324 11.080 1.00 0.00 C ATOM 2558 NE ARG A 161 10.970 14.895 11.435 1.00 0.00 N ATOM 2559 CZ ARG A 161 11.214 15.592 12.562 1.00 0.00 C ATOM 2560 NH1 ARG A 161 10.249 15.795 13.431 1.00 0.00 N ATOM 2561 NH2 ARG A 161 12.424 16.071 12.794 1.00 0.00 N ATOM 0 H ARG A 161 11.478 9.832 11.240 1.00 0.00 H new ATOM 0 HA ARG A 161 10.171 10.690 8.988 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.843 11.511 11.308 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.373 12.361 11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.364 13.625 9.204 1.00 0.00 H new ATOM 0 HG3 ARG A 161 8.823 12.961 9.708 1.00 0.00 H new ATOM 0 HD2 ARG A 161 9.030 15.109 10.695 1.00 0.00 H new ATOM 0 HD3 ARG A 161 9.203 13.923 11.974 1.00 0.00 H new ATOM 0 HE ARG A 161 11.744 14.758 10.785 1.00 0.00 H new ATOM 0 HH11 ARG A 161 9.315 15.425 13.252 1.00 0.00 H new ATOM 0 HH12 ARG A 161 10.434 16.323 14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 161 13.173 15.913 12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 161 12.609 16.599 13.647 1.00 0.00 H new ATOM 2575 N ASP A 162 13.209 11.985 9.192 1.00 0.00 N ATOM 2576 CA ASP A 162 14.295 12.533 8.390 1.00 0.00 C ATOM 2577 C ASP A 162 15.653 12.154 8.967 1.00 0.00 C ATOM 2578 O ASP A 162 15.784 11.923 10.169 1.00 0.00 O ATOM 2579 CB ASP A 162 14.180 14.057 8.300 1.00 0.00 C ATOM 2580 CG ASP A 162 14.381 14.747 9.642 1.00 0.00 C ATOM 2581 OD1 ASP A 162 13.404 15.036 10.292 1.00 0.00 O ATOM 2582 OD2 ASP A 162 15.510 14.978 10.005 1.00 0.00 O ATOM 0 H ASP A 162 13.448 11.826 10.171 1.00 0.00 H new ATOM 0 HA ASP A 162 14.213 12.107 7.390 1.00 0.00 H new ATOM 0 HB2 ASP A 162 14.919 14.431 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 162 13.198 14.320 7.906 1.00 0.00 H new ATOM 2587 N LEU A 163 16.661 12.092 8.104 1.00 0.00 N ATOM 2588 CA LEU A 163 18.006 11.716 8.523 1.00 0.00 C ATOM 2589 C LEU A 163 19.048 12.665 7.944 1.00 0.00 C ATOM 2590 O LEU A 163 18.935 13.104 6.800 1.00 0.00 O ATOM 2591 CB LEU A 163 18.315 10.279 8.086 1.00 0.00 C ATOM 2592 CG LEU A 163 17.448 9.187 8.725 1.00 0.00 C ATOM 2593 CD1 LEU A 163 17.707 7.858 8.029 1.00 0.00 C ATOM 2594 CD2 LEU A 163 17.761 9.096 10.212 1.00 0.00 C ATOM 0 H LEU A 163 16.572 12.298 7.109 1.00 0.00 H new ATOM 0 HA LEU A 163 18.048 11.780 9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 163 18.205 10.217 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 163 19.360 10.067 8.313 1.00 0.00 H new ATOM 0 HG LEU A 163 16.393 9.435 8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 163 17.090 7.083 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 163 17.457 7.946 6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 163 18.759 7.592 8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 163 17.145 8.320 10.667 1.00 0.00 H new ATOM 0 HD22 LEU A 163 18.814 8.849 10.348 1.00 0.00 H new ATOM 0 HD23 LEU A 163 17.548 10.053 10.688 1.00 0.00 H new ATOM 2606 N THR A 164 20.064 12.977 8.742 1.00 0.00 N ATOM 2607 CA THR A 164 21.171 13.808 8.283 1.00 0.00 C ATOM 2608 C THR A 164 22.483 13.034 8.298 1.00 0.00 C ATOM 2609 O THR A 164 22.586 11.981 8.928 1.00 0.00 O ATOM 2610 CB THR A 164 21.308 15.075 9.147 1.00 0.00 C ATOM 2611 OG1 THR A 164 21.700 14.711 10.476 1.00 0.00 O ATOM 2612 CG2 THR A 164 19.989 15.830 9.199 1.00 0.00 C ATOM 0 H THR A 164 20.144 12.667 9.710 1.00 0.00 H new ATOM 0 HA THR A 164 20.950 14.103 7.257 1.00 0.00 H new ATOM 0 HB THR A 164 22.066 15.720 8.702 1.00 0.00 H new ATOM 0 HG1 THR A 164 21.034 14.102 10.858 1.00 0.00 H new ATOM 0 HG21 THR A 164 20.105 16.722 9.814 1.00 0.00 H new ATOM 0 HG22 THR A 164 19.696 16.120 8.190 1.00 0.00 H new ATOM 0 HG23 THR A 164 19.220 15.189 9.630 1.00 0.00 H new ATOM 2620 N PRO A 165 23.484 13.562 7.602 1.00 0.00 N ATOM 2621 CA PRO A 165 24.808 12.953 7.581 1.00 0.00 C ATOM 2622 C PRO A 165 25.327 12.714 8.994 1.00 0.00 C ATOM 2623 O PRO A 165 26.012 11.726 9.255 1.00 0.00 O ATOM 2624 CB PRO A 165 25.654 13.991 6.837 1.00 0.00 C ATOM 2625 CG PRO A 165 24.684 14.671 5.932 1.00 0.00 C ATOM 2626 CD PRO A 165 23.422 14.777 6.745 1.00 0.00 C ATOM 0 HA PRO A 165 24.824 11.973 7.105 1.00 0.00 H new ATOM 0 HB2 PRO A 165 26.117 14.696 7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 165 26.460 13.519 6.275 1.00 0.00 H new ATOM 0 HG2 PRO A 165 25.045 15.654 5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 165 24.522 14.096 5.020 1.00 0.00 H new ATOM 0 HD2 PRO A 165 23.398 15.691 7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 165 22.533 14.783 6.114 1.00 0.00 H new ATOM 2634 N SER A 166 24.995 13.625 9.902 1.00 0.00 N ATOM 2635 CA SER A 166 25.445 13.527 11.286 1.00 0.00 C ATOM 2636 C SER A 166 24.767 12.367 12.004 1.00 0.00 C ATOM 2637 O SER A 166 25.229 11.920 13.054 1.00 0.00 O ATOM 2638 CB SER A 166 25.163 14.823 12.020 1.00 0.00 C ATOM 2639 OG SER A 166 23.785 15.011 12.196 1.00 0.00 O ATOM 0 H SER A 166 24.415 14.441 9.704 1.00 0.00 H new ATOM 0 HA SER A 166 26.519 13.343 11.278 1.00 0.00 H new ATOM 0 HB2 SER A 166 25.659 14.811 12.991 1.00 0.00 H new ATOM 0 HB3 SER A 166 25.579 15.660 11.460 1.00 0.00 H new ATOM 0 HG SER A 166 23.318 14.812 11.358 1.00 0.00 H new ATOM 2645 N ASP A 167 23.669 11.884 11.433 1.00 0.00 N ATOM 2646 CA ASP A 167 22.997 10.696 11.946 1.00 0.00 C ATOM 2647 C ASP A 167 23.579 9.428 11.336 1.00 0.00 C ATOM 2648 O ASP A 167 23.588 8.371 11.968 1.00 0.00 O ATOM 2649 CB ASP A 167 21.495 10.764 11.661 1.00 0.00 C ATOM 2650 CG ASP A 167 20.802 11.900 12.403 1.00 0.00 C ATOM 2651 OD1 ASP A 167 20.769 11.862 13.610 1.00 0.00 O ATOM 2652 OD2 ASP A 167 20.312 12.793 11.755 1.00 0.00 O ATOM 0 H ASP A 167 23.225 12.298 10.613 1.00 0.00 H new ATOM 0 HA ASP A 167 23.156 10.666 13.024 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.339 10.888 10.589 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.034 9.818 11.943 1.00 0.00 H new ATOM 2657 N THR A 168 24.065 9.539 10.104 1.00 0.00 N ATOM 2658 CA THR A 168 24.612 8.391 9.390 1.00 0.00 C ATOM 2659 C THR A 168 26.026 8.074 9.858 1.00 0.00 C ATOM 2660 O THR A 168 26.580 7.026 9.526 1.00 0.00 O ATOM 2661 CB THR A 168 24.612 8.633 7.869 1.00 0.00 C ATOM 2662 OG1 THR A 168 25.489 9.723 7.556 1.00 0.00 O ATOM 2663 CG2 THR A 168 23.209 8.960 7.381 1.00 0.00 C ATOM 0 H THR A 168 24.091 10.413 9.579 1.00 0.00 H new ATOM 0 HA THR A 168 23.971 7.538 9.611 1.00 0.00 H new ATOM 0 HB THR A 168 24.956 7.726 7.372 1.00 0.00 H new ATOM 0 HG1 THR A 168 25.735 10.192 8.381 1.00 0.00 H new ATOM 0 HG21 THR A 168 23.228 9.128 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 168 22.542 8.128 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 168 22.850 9.859 7.882 1.00 0.00 H new ATOM 2671 N ALA A 169 26.607 8.986 10.630 1.00 0.00 N ATOM 2672 CA ALA A 169 27.993 8.853 11.063 1.00 0.00 C ATOM 2673 C ALA A 169 28.205 7.563 11.844 1.00 0.00 C ATOM 2674 O ALA A 169 29.257 6.931 11.744 1.00 0.00 O ATOM 2675 CB ALA A 169 28.403 10.054 11.903 1.00 0.00 C ATOM 0 H ALA A 169 26.139 9.826 10.969 1.00 0.00 H new ATOM 0 HA ALA A 169 28.621 8.814 10.173 1.00 0.00 H new ATOM 0 HB1 ALA A 169 29.440 9.940 12.219 1.00 0.00 H new ATOM 0 HB2 ALA A 169 28.302 10.964 11.311 1.00 0.00 H new ATOM 0 HB3 ALA A 169 27.761 10.120 12.782 1.00 0.00 H new ATOM 2681 N THR A 170 27.200 7.176 12.622 1.00 0.00 N ATOM 2682 CA THR A 170 27.310 6.013 13.495 1.00 0.00 C ATOM 2683 C THR A 170 26.497 4.842 12.957 1.00 0.00 C ATOM 2684 O THR A 170 26.131 3.934 13.702 1.00 0.00 O ATOM 2685 CB THR A 170 26.849 6.348 14.926 1.00 0.00 C ATOM 2686 OG1 THR A 170 25.487 6.795 14.900 1.00 0.00 O ATOM 2687 CG2 THR A 170 27.725 7.437 15.527 1.00 0.00 C ATOM 0 H THR A 170 26.299 7.651 12.666 1.00 0.00 H new ATOM 0 HA THR A 170 28.362 5.728 13.521 1.00 0.00 H new ATOM 0 HB THR A 170 26.932 5.450 15.538 1.00 0.00 H new ATOM 0 HG1 THR A 170 25.048 6.554 15.742 1.00 0.00 H new ATOM 0 HG21 THR A 170 27.385 7.661 16.538 1.00 0.00 H new ATOM 0 HG22 THR A 170 28.760 7.095 15.560 1.00 0.00 H new ATOM 0 HG23 THR A 170 27.659 8.336 14.915 1.00 0.00 H new ATOM 2695 N MET A 171 26.219 4.869 11.658 1.00 0.00 N ATOM 2696 CA MET A 171 25.452 3.808 11.016 1.00 0.00 C ATOM 2697 C MET A 171 26.366 2.835 10.283 1.00 0.00 C ATOM 2698 O MET A 171 27.439 3.211 9.811 1.00 0.00 O ATOM 2699 CB MET A 171 24.427 4.405 10.055 1.00 0.00 C ATOM 2700 CG MET A 171 23.338 5.230 10.727 1.00 0.00 C ATOM 2701 SD MET A 171 22.095 5.822 9.561 1.00 0.00 S ATOM 2702 CE MET A 171 20.929 6.598 10.676 1.00 0.00 C ATOM 0 H MET A 171 26.514 5.615 11.028 1.00 0.00 H new ATOM 0 HA MET A 171 24.926 3.253 11.792 1.00 0.00 H new ATOM 0 HB2 MET A 171 24.948 5.033 9.333 1.00 0.00 H new ATOM 0 HB3 MET A 171 23.959 3.596 9.494 1.00 0.00 H new ATOM 0 HG2 MET A 171 22.853 4.627 11.495 1.00 0.00 H new ATOM 0 HG3 MET A 171 23.793 6.083 11.231 1.00 0.00 H new ATOM 0 HE1 MET A 171 20.007 6.823 10.140 1.00 0.00 H new ATOM 0 HE2 MET A 171 20.712 5.922 11.503 1.00 0.00 H new ATOM 0 HE3 MET A 171 21.357 7.522 11.065 1.00 0.00 H new ATOM 2712 N LYS A 172 25.934 1.582 10.189 1.00 0.00 N ATOM 2713 CA LYS A 172 26.737 0.540 9.560 1.00 0.00 C ATOM 2714 C LYS A 172 26.038 -0.028 8.332 1.00 0.00 C ATOM 2715 O LYS A 172 25.056 -0.762 8.448 1.00 0.00 O ATOM 2716 CB LYS A 172 27.039 -0.579 10.558 1.00 0.00 C ATOM 2717 CG LYS A 172 27.908 -1.700 10.003 1.00 0.00 C ATOM 2718 CD LYS A 172 28.264 -2.710 11.083 1.00 0.00 C ATOM 2719 CE LYS A 172 29.059 -3.875 10.512 1.00 0.00 C ATOM 2720 NZ LYS A 172 30.406 -3.453 10.040 1.00 0.00 N ATOM 0 H LYS A 172 25.031 1.263 10.541 1.00 0.00 H new ATOM 0 HA LYS A 172 27.676 0.991 9.239 1.00 0.00 H new ATOM 0 HB2 LYS A 172 27.534 -0.149 11.428 1.00 0.00 H new ATOM 0 HB3 LYS A 172 26.097 -1.004 10.905 1.00 0.00 H new ATOM 0 HG2 LYS A 172 27.382 -2.203 9.191 1.00 0.00 H new ATOM 0 HG3 LYS A 172 28.821 -1.280 9.580 1.00 0.00 H new ATOM 0 HD2 LYS A 172 28.844 -2.220 11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 172 27.352 -3.083 11.549 1.00 0.00 H new ATOM 0 HE2 LYS A 172 29.167 -4.648 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 172 28.507 -4.319 9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 30.718 -4.082 9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 30.360 -2.475 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 31.082 -3.506 10.828 1.00 0.00 H new ATOM 2734 N LYS A 173 26.550 0.314 7.155 1.00 0.00 N ATOM 2735 CA LYS A 173 25.858 0.023 5.905 1.00 0.00 C ATOM 2736 C LYS A 173 25.685 -1.477 5.707 1.00 0.00 C ATOM 2737 O LYS A 173 24.761 -1.921 5.027 1.00 0.00 O ATOM 2738 CB LYS A 173 26.616 0.626 4.721 1.00 0.00 C ATOM 2739 CG LYS A 173 27.895 -0.113 4.350 1.00 0.00 C ATOM 2740 CD LYS A 173 28.506 0.446 3.074 1.00 0.00 C ATOM 2741 CE LYS A 173 29.736 -0.346 2.656 1.00 0.00 C ATOM 2742 NZ LYS A 173 30.359 0.205 1.422 1.00 0.00 N ATOM 0 H LYS A 173 27.443 0.794 7.040 1.00 0.00 H new ATOM 0 HA LYS A 173 24.868 0.475 5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 173 25.956 0.643 3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 173 26.864 1.662 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.614 -0.032 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 173 27.680 -1.173 4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 173 27.766 0.422 2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 173 28.778 1.491 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 173 30.466 -0.337 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 173 29.458 -1.387 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 31.303 -0.213 1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 29.764 -0.024 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 30.447 1.238 1.509 1.00 0.00 H new ATOM 2756 N GLU A 174 26.581 -2.255 6.306 1.00 0.00 N ATOM 2757 CA GLU A 174 26.533 -3.707 6.193 1.00 0.00 C ATOM 2758 C GLU A 174 25.291 -4.272 6.870 1.00 0.00 C ATOM 2759 O GLU A 174 24.847 -5.376 6.554 1.00 0.00 O ATOM 2760 CB GLU A 174 27.788 -4.332 6.805 1.00 0.00 C ATOM 2761 CG GLU A 174 29.058 -4.116 5.994 1.00 0.00 C ATOM 2762 CD GLU A 174 30.274 -4.722 6.638 1.00 0.00 C ATOM 2763 OE1 GLU A 174 30.194 -5.088 7.786 1.00 0.00 O ATOM 2764 OE2 GLU A 174 31.283 -4.819 5.981 1.00 0.00 O ATOM 0 H GLU A 174 27.350 -1.902 6.876 1.00 0.00 H new ATOM 0 HA GLU A 174 26.489 -3.956 5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 174 27.935 -3.920 7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 174 27.625 -5.403 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 174 28.927 -4.546 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 174 29.219 -3.046 5.859 1.00 0.00 H new ATOM 2771 N MET A 175 24.733 -3.508 7.803 1.00 0.00 N ATOM 2772 CA MET A 175 23.567 -3.949 8.558 1.00 0.00 C ATOM 2773 C MET A 175 22.305 -3.233 8.093 1.00 0.00 C ATOM 2774 O MET A 175 21.236 -3.395 8.680 1.00 0.00 O ATOM 2775 CB MET A 175 23.789 -3.723 10.052 1.00 0.00 C ATOM 2776 CG MET A 175 24.973 -4.480 10.635 1.00 0.00 C ATOM 2777 SD MET A 175 24.780 -6.270 10.517 1.00 0.00 S ATOM 2778 CE MET A 175 26.374 -6.823 11.115 1.00 0.00 C ATOM 0 H MET A 175 25.071 -2.579 8.054 1.00 0.00 H new ATOM 0 HA MET A 175 23.431 -5.015 8.378 1.00 0.00 H new ATOM 0 HB2 MET A 175 23.933 -2.657 10.228 1.00 0.00 H new ATOM 0 HB3 MET A 175 22.887 -4.016 10.589 1.00 0.00 H new ATOM 0 HG2 MET A 175 25.882 -4.181 10.114 1.00 0.00 H new ATOM 0 HG3 MET A 175 25.099 -4.200 11.681 1.00 0.00 H new ATOM 0 HE1 MET A 175 26.403 -7.913 11.119 1.00 0.00 H new ATOM 0 HE2 MET A 175 27.160 -6.441 10.463 1.00 0.00 H new ATOM 0 HE3 MET A 175 26.531 -6.452 12.128 1.00 0.00 H new ATOM 2788 N VAL A 176 22.438 -2.439 7.036 1.00 0.00 N ATOM 2789 CA VAL A 176 21.319 -1.661 6.517 1.00 0.00 C ATOM 2790 C VAL A 176 21.003 -2.045 5.077 1.00 0.00 C ATOM 2791 O VAL A 176 21.844 -1.907 4.188 1.00 0.00 O ATOM 2792 CB VAL A 176 21.637 -0.156 6.586 1.00 0.00 C ATOM 2793 CG1 VAL A 176 20.482 0.659 6.023 1.00 0.00 C ATOM 2794 CG2 VAL A 176 21.930 0.245 8.024 1.00 0.00 C ATOM 0 H VAL A 176 23.310 -2.317 6.522 1.00 0.00 H new ATOM 0 HA VAL A 176 20.448 -1.879 7.136 1.00 0.00 H new ATOM 0 HB VAL A 176 22.520 0.048 5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 176 20.724 1.720 6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.313 0.380 4.983 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.580 0.461 6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.154 1.311 8.066 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.060 0.032 8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.786 -0.321 8.392 1.00 0.00 H new ATOM 2804 N LEU A 177 19.785 -2.527 4.852 1.00 0.00 N ATOM 2805 CA LEU A 177 19.352 -2.923 3.518 1.00 0.00 C ATOM 2806 C LEU A 177 18.719 -1.755 2.774 1.00 0.00 C ATOM 2807 O LEU A 177 18.582 -1.786 1.551 1.00 0.00 O ATOM 2808 CB LEU A 177 18.352 -4.082 3.607 1.00 0.00 C ATOM 2809 CG LEU A 177 18.905 -5.396 4.174 1.00 0.00 C ATOM 2810 CD1 LEU A 177 17.771 -6.401 4.328 1.00 0.00 C ATOM 2811 CD2 LEU A 177 19.988 -5.932 3.249 1.00 0.00 C ATOM 0 H LEU A 177 19.080 -2.653 5.578 1.00 0.00 H new ATOM 0 HA LEU A 177 20.233 -3.246 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 177 17.512 -3.766 4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.958 -4.275 2.609 1.00 0.00 H new ATOM 0 HG LEU A 177 19.346 -5.222 5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 177 18.164 -7.334 4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 177 17.020 -6.000 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 177 17.317 -6.589 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 177 20.381 -6.866 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 177 19.566 -6.112 2.260 1.00 0.00 H new ATOM 0 HD23 LEU A 177 20.794 -5.202 3.171 1.00 0.00 H new ATOM 2823 N GLY A 178 18.335 -0.724 3.519 1.00 0.00 N ATOM 2824 CA GLY A 178 17.618 0.410 2.947 1.00 0.00 C ATOM 2825 C GLY A 178 16.891 1.202 4.026 1.00 0.00 C ATOM 2826 O GLY A 178 16.855 0.798 5.189 1.00 0.00 O ATOM 0 H GLY A 178 18.509 -0.650 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.319 1.061 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 178 16.901 0.055 2.207 1.00 0.00 H new ATOM 2830 N PHE A 179 16.314 2.333 3.635 1.00 0.00 N ATOM 2831 CA PHE A 179 15.600 3.193 4.571 1.00 0.00 C ATOM 2832 C PHE A 179 14.509 3.989 3.867 1.00 0.00 C ATOM 2833 O PHE A 179 14.477 4.064 2.639 1.00 0.00 O ATOM 2834 CB PHE A 179 16.571 4.152 5.263 1.00 0.00 C ATOM 2835 CG PHE A 179 17.131 5.208 4.353 1.00 0.00 C ATOM 2836 CD1 PHE A 179 16.559 6.470 4.296 1.00 0.00 C ATOM 2837 CD2 PHE A 179 18.231 4.942 3.551 1.00 0.00 C ATOM 2838 CE1 PHE A 179 17.073 7.442 3.460 1.00 0.00 C ATOM 2839 CE2 PHE A 179 18.748 5.912 2.715 1.00 0.00 C ATOM 2840 CZ PHE A 179 18.168 7.163 2.669 1.00 0.00 C ATOM 0 H PHE A 179 16.327 2.676 2.674 1.00 0.00 H new ATOM 0 HA PHE A 179 15.132 2.552 5.318 1.00 0.00 H new ATOM 0 HB2 PHE A 179 16.058 4.636 6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 179 17.394 3.577 5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 179 15.701 6.696 4.913 1.00 0.00 H new ATOM 0 HD2 PHE A 179 18.689 3.964 3.581 1.00 0.00 H new ATOM 0 HE1 PHE A 179 16.617 8.421 3.426 1.00 0.00 H new ATOM 0 HE2 PHE A 179 19.606 5.691 2.097 1.00 0.00 H new ATOM 0 HZ PHE A 179 18.571 7.922 2.015 1.00 0.00 H new ATOM 2850 N ALA A 180 13.615 4.580 4.652 1.00 0.00 N ATOM 2851 CA ALA A 180 12.560 5.427 4.108 1.00 0.00 C ATOM 2852 C ALA A 180 12.191 6.541 5.080 1.00 0.00 C ATOM 2853 O ALA A 180 12.335 6.391 6.294 1.00 0.00 O ATOM 2854 CB ALA A 180 11.333 4.593 3.770 1.00 0.00 C ATOM 0 H ALA A 180 13.600 4.488 5.668 1.00 0.00 H new ATOM 0 HA ALA A 180 12.936 5.888 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.554 5.239 3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.599 3.838 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.966 4.104 4.672 1.00 0.00 H new ATOM 2860 N THR A 181 11.716 7.657 4.540 1.00 0.00 N ATOM 2861 CA THR A 181 11.475 8.853 5.339 1.00 0.00 C ATOM 2862 C THR A 181 10.047 9.355 5.163 1.00 0.00 C ATOM 2863 O THR A 181 9.367 8.995 4.202 1.00 0.00 O ATOM 2864 CB THR A 181 12.466 9.973 4.973 1.00 0.00 C ATOM 2865 OG1 THR A 181 12.193 10.441 3.646 1.00 0.00 O ATOM 2866 CG2 THR A 181 13.897 9.464 5.043 1.00 0.00 C ATOM 0 H THR A 181 11.490 7.759 3.551 1.00 0.00 H new ATOM 0 HA THR A 181 11.624 8.579 6.383 1.00 0.00 H new ATOM 0 HB THR A 181 12.347 10.789 5.685 1.00 0.00 H new ATOM 0 HG1 THR A 181 11.930 11.385 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 181 14.583 10.270 4.781 1.00 0.00 H new ATOM 0 HG22 THR A 181 14.111 9.119 6.055 1.00 0.00 H new ATOM 0 HG23 THR A 181 14.024 8.638 4.344 1.00 0.00 H new ATOM 2874 N ASP A 182 9.599 10.188 6.096 1.00 0.00 N ATOM 2875 CA ASP A 182 8.285 10.812 5.998 1.00 0.00 C ATOM 2876 C ASP A 182 8.291 11.954 4.991 1.00 0.00 C ATOM 2877 O ASP A 182 7.350 12.114 4.213 1.00 0.00 O ATOM 2878 CB ASP A 182 7.835 11.331 7.366 1.00 0.00 C ATOM 2879 CG ASP A 182 7.444 10.214 8.325 1.00 0.00 C ATOM 2880 OD1 ASP A 182 7.040 9.174 7.861 1.00 0.00 O ATOM 2881 OD2 ASP A 182 7.552 10.412 9.511 1.00 0.00 O ATOM 0 H ASP A 182 10.127 10.447 6.929 1.00 0.00 H new ATOM 0 HA ASP A 182 7.583 10.053 5.654 1.00 0.00 H new ATOM 0 HB2 ASP A 182 8.640 11.918 7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 182 6.987 12.002 7.233 1.00 0.00 H new ATOM 2886 N VAL A 183 9.357 12.748 5.011 1.00 0.00 N ATOM 2887 CA VAL A 183 9.412 13.976 4.227 1.00 0.00 C ATOM 2888 C VAL A 183 10.550 13.934 3.216 1.00 0.00 C ATOM 2889 O VAL A 183 11.419 13.064 3.281 1.00 0.00 O ATOM 2890 CB VAL A 183 9.597 15.193 5.153 1.00 0.00 C ATOM 2891 CG1 VAL A 183 8.434 15.302 6.128 1.00 0.00 C ATOM 2892 CG2 VAL A 183 10.918 15.080 5.899 1.00 0.00 C ATOM 0 H VAL A 183 10.195 12.562 5.562 1.00 0.00 H new ATOM 0 HA VAL A 183 8.469 14.067 3.687 1.00 0.00 H new ATOM 0 HB VAL A 183 9.615 16.099 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 183 8.581 16.167 6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.503 15.418 5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 183 8.383 14.399 6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.042 15.944 6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 183 10.921 14.169 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.739 15.046 5.183 1.00 0.00 H new ATOM 2902 N GLY A 184 10.540 14.878 2.281 1.00 0.00 N ATOM 2903 CA GLY A 184 11.632 15.022 1.325 1.00 0.00 C ATOM 2904 C GLY A 184 12.390 16.324 1.547 1.00 0.00 C ATOM 2905 O GLY A 184 13.159 16.759 0.690 1.00 0.00 O ATOM 0 H GLY A 184 9.787 15.556 2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 184 12.316 14.179 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.236 14.997 0.310 1.00 0.00 H new ATOM 2909 N GLY A 185 12.170 16.941 2.703 1.00 0.00 N ATOM 2910 CA GLY A 185 12.806 18.213 3.025 1.00 0.00 C ATOM 2911 C GLY A 185 14.309 18.047 3.204 1.00 0.00 C ATOM 2912 O GLY A 185 15.057 19.025 3.190 1.00 0.00 O ATOM 0 H GLY A 185 11.556 16.580 3.433 1.00 0.00 H new ATOM 0 HA2 GLY A 185 12.609 18.933 2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 185 12.371 18.619 3.938 1.00 0.00 H new ATOM 2916 N ARG A 186 14.746 16.804 3.374 1.00 0.00 N ATOM 2917 CA ARG A 186 16.170 16.495 3.442 1.00 0.00 C ATOM 2918 C ARG A 186 16.556 15.446 2.407 1.00 0.00 C ATOM 2919 O ARG A 186 17.384 14.575 2.671 1.00 0.00 O ATOM 2920 CB ARG A 186 16.543 15.995 4.830 1.00 0.00 C ATOM 2921 CG ARG A 186 16.358 17.010 5.947 1.00 0.00 C ATOM 2922 CD ARG A 186 17.290 18.158 5.805 1.00 0.00 C ATOM 2923 NE ARG A 186 17.141 19.114 6.891 1.00 0.00 N ATOM 2924 CZ ARG A 186 16.300 20.166 6.874 1.00 0.00 C ATOM 2925 NH1 ARG A 186 15.540 20.384 5.823 1.00 0.00 N ATOM 2926 NH2 ARG A 186 16.238 20.980 7.914 1.00 0.00 N ATOM 0 H ARG A 186 14.134 15.993 3.467 1.00 0.00 H new ATOM 0 HA ARG A 186 16.715 17.415 3.230 1.00 0.00 H new ATOM 0 HB2 ARG A 186 15.943 15.114 5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 186 17.585 15.676 4.818 1.00 0.00 H new ATOM 0 HG2 ARG A 186 15.330 17.373 5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 186 16.521 16.526 6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 186 18.316 17.792 5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 186 17.108 18.658 4.854 1.00 0.00 H new ATOM 0 HE ARG A 186 17.714 18.978 7.724 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.587 19.756 5.020 1.00 0.00 H new ATOM 0 HH12 ARG A 186 14.903 21.181 5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 186 16.827 20.811 8.729 1.00 0.00 H new ATOM 0 HH22 ARG A 186 15.601 21.777 7.901 1.00 0.00 H new ATOM 2940 N THR A 187 15.951 15.536 1.227 1.00 0.00 N ATOM 2941 CA THR A 187 16.196 14.567 0.166 1.00 0.00 C ATOM 2942 C THR A 187 17.682 14.458 -0.149 1.00 0.00 C ATOM 2943 O THR A 187 18.201 13.364 -0.372 1.00 0.00 O ATOM 2944 CB THR A 187 15.422 14.939 -1.113 1.00 0.00 C ATOM 2945 OG1 THR A 187 14.015 14.942 -0.839 1.00 0.00 O ATOM 2946 CG2 THR A 187 15.716 13.941 -2.223 1.00 0.00 C ATOM 0 H THR A 187 15.287 16.271 0.982 1.00 0.00 H new ATOM 0 HA THR A 187 15.842 13.600 0.524 1.00 0.00 H new ATOM 0 HB THR A 187 15.739 15.931 -1.436 1.00 0.00 H new ATOM 0 HG1 THR A 187 13.740 15.837 -0.550 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.161 14.219 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 187 16.784 13.944 -2.442 1.00 0.00 H new ATOM 0 HG23 THR A 187 15.414 12.943 -1.904 1.00 0.00 H new ATOM 2954 N SER A 188 18.363 15.599 -0.165 1.00 0.00 N ATOM 2955 CA SER A 188 19.778 15.641 -0.514 1.00 0.00 C ATOM 2956 C SER A 188 20.618 14.871 0.497 1.00 0.00 C ATOM 2957 O SER A 188 21.640 14.280 0.148 1.00 0.00 O ATOM 2958 CB SER A 188 20.254 17.079 -0.589 1.00 0.00 C ATOM 2959 OG SER A 188 20.216 17.687 0.673 1.00 0.00 O ATOM 0 H SER A 188 17.957 16.507 0.060 1.00 0.00 H new ATOM 0 HA SER A 188 19.898 15.168 -1.489 1.00 0.00 H new ATOM 0 HB2 SER A 188 21.271 17.109 -0.981 1.00 0.00 H new ATOM 0 HB3 SER A 188 19.628 17.637 -1.285 1.00 0.00 H new ATOM 0 HG SER A 188 20.529 18.613 0.600 1.00 0.00 H new ATOM 2965 N HIS A 189 20.180 14.881 1.752 1.00 0.00 N ATOM 2966 CA HIS A 189 20.864 14.143 2.807 1.00 0.00 C ATOM 2967 C HIS A 189 20.596 12.647 2.696 1.00 0.00 C ATOM 2968 O HIS A 189 21.467 11.828 2.986 1.00 0.00 O ATOM 2969 CB HIS A 189 20.428 14.644 4.188 1.00 0.00 C ATOM 2970 CG HIS A 189 20.911 16.025 4.506 1.00 0.00 C ATOM 2971 ND1 HIS A 189 20.570 16.682 5.670 1.00 0.00 N ATOM 2972 CD2 HIS A 189 21.707 16.873 3.814 1.00 0.00 C ATOM 2973 CE1 HIS A 189 21.138 17.876 5.680 1.00 0.00 C ATOM 2974 NE2 HIS A 189 21.832 18.016 4.565 1.00 0.00 N ATOM 0 H HIS A 189 19.354 15.392 2.063 1.00 0.00 H new ATOM 0 HA HIS A 189 21.934 14.314 2.686 1.00 0.00 H new ATOM 0 HB2 HIS A 189 19.340 14.627 4.244 1.00 0.00 H new ATOM 0 HB3 HIS A 189 20.797 13.955 4.948 1.00 0.00 H new ATOM 0 HD2 HIS A 189 22.159 16.686 2.851 1.00 0.00 H new ATOM 0 HE1 HIS A 189 21.050 18.611 6.466 1.00 0.00 H new ATOM 0 HE2 HIS A 189 22.373 18.840 4.304 1.00 0.00 H new ATOM 2982 N THR A 190 19.385 12.298 2.275 1.00 0.00 N ATOM 2983 CA THR A 190 19.032 10.905 2.028 1.00 0.00 C ATOM 2984 C THR A 190 19.743 10.367 0.793 1.00 0.00 C ATOM 2985 O THR A 190 19.995 9.167 0.683 1.00 0.00 O ATOM 2986 CB THR A 190 17.510 10.740 1.861 1.00 0.00 C ATOM 2987 OG1 THR A 190 17.067 11.492 0.724 1.00 0.00 O ATOM 2988 CG2 THR A 190 16.782 11.229 3.103 1.00 0.00 C ATOM 0 H THR A 190 18.631 12.961 2.098 1.00 0.00 H new ATOM 0 HA THR A 190 19.356 10.332 2.897 1.00 0.00 H new ATOM 0 HB THR A 190 17.288 9.683 1.715 1.00 0.00 H new ATOM 0 HG1 THR A 190 17.757 12.140 0.471 1.00 0.00 H new ATOM 0 HG21 THR A 190 15.708 11.105 2.967 1.00 0.00 H new ATOM 0 HG22 THR A 190 17.108 10.650 3.967 1.00 0.00 H new ATOM 0 HG23 THR A 190 17.008 12.283 3.266 1.00 0.00 H new ATOM 2996 N ALA A 191 20.066 11.262 -0.135 1.00 0.00 N ATOM 2997 CA ALA A 191 20.895 10.912 -1.282 1.00 0.00 C ATOM 2998 C ALA A 191 22.332 10.637 -0.859 1.00 0.00 C ATOM 2999 O ALA A 191 22.970 9.709 -1.357 1.00 0.00 O ATOM 3000 CB ALA A 191 20.853 12.020 -2.324 1.00 0.00 C ATOM 0 H ALA A 191 19.765 12.237 -0.115 1.00 0.00 H new ATOM 0 HA ALA A 191 20.493 9.999 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 191 21.477 11.744 -3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 191 19.826 12.165 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 191 21.226 12.946 -1.886 1.00 0.00 H new ATOM 3006 N ILE A 192 22.838 11.449 0.064 1.00 0.00 N ATOM 3007 CA ILE A 192 24.156 11.223 0.644 1.00 0.00 C ATOM 3008 C ILE A 192 24.216 9.886 1.371 1.00 0.00 C ATOM 3009 O ILE A 192 25.164 9.118 1.204 1.00 0.00 O ATOM 3010 CB ILE A 192 24.529 12.355 1.618 1.00 0.00 C ATOM 3011 CG1 ILE A 192 24.756 13.663 0.855 1.00 0.00 C ATOM 3012 CG2 ILE A 192 25.767 11.981 2.419 1.00 0.00 C ATOM 3013 CD1 ILE A 192 24.831 14.883 1.743 1.00 0.00 C ATOM 0 H ILE A 192 22.354 12.270 0.426 1.00 0.00 H new ATOM 0 HA ILE A 192 24.873 11.208 -0.177 1.00 0.00 H new ATOM 0 HB ILE A 192 23.702 12.501 2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 192 25.681 13.584 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 192 23.948 13.798 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 192 26.017 12.792 3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 192 25.571 11.073 2.990 1.00 0.00 H new ATOM 0 HG23 ILE A 192 26.602 11.809 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 192 24.993 15.770 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 192 23.897 14.989 2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 192 25.657 14.772 2.445 1.00 0.00 H new ATOM 3025 N MET A 193 23.198 9.612 2.180 1.00 0.00 N ATOM 3026 CA MET A 193 23.115 8.352 2.908 1.00 0.00 C ATOM 3027 C MET A 193 23.064 7.166 1.953 1.00 0.00 C ATOM 3028 O MET A 193 23.855 6.230 2.068 1.00 0.00 O ATOM 3029 CB MET A 193 21.893 8.351 3.824 1.00 0.00 C ATOM 3030 CG MET A 193 21.713 7.074 4.633 1.00 0.00 C ATOM 3031 SD MET A 193 20.318 7.163 5.773 1.00 0.00 S ATOM 3032 CE MET A 193 20.339 5.512 6.464 1.00 0.00 C ATOM 0 H MET A 193 22.418 10.247 2.348 1.00 0.00 H new ATOM 0 HA MET A 193 24.014 8.253 3.517 1.00 0.00 H new ATOM 0 HB2 MET A 193 21.969 9.194 4.511 1.00 0.00 H new ATOM 0 HB3 MET A 193 21.001 8.512 3.219 1.00 0.00 H new ATOM 0 HG2 MET A 193 21.568 6.235 3.952 1.00 0.00 H new ATOM 0 HG3 MET A 193 22.625 6.874 5.196 1.00 0.00 H new ATOM 0 HE1 MET A 193 19.667 5.468 7.321 1.00 0.00 H new ATOM 0 HE2 MET A 193 20.012 4.797 5.709 1.00 0.00 H new ATOM 0 HE3 MET A 193 21.351 5.264 6.784 1.00 0.00 H new ATOM 3042 N ALA A 194 22.130 7.213 1.009 1.00 0.00 N ATOM 3043 CA ALA A 194 21.954 6.128 0.052 1.00 0.00 C ATOM 3044 C ALA A 194 23.228 5.885 -0.747 1.00 0.00 C ATOM 3045 O ALA A 194 23.579 4.743 -1.043 1.00 0.00 O ATOM 3046 CB ALA A 194 20.793 6.431 -0.885 1.00 0.00 C ATOM 0 H ALA A 194 21.483 7.992 0.887 1.00 0.00 H new ATOM 0 HA ALA A 194 21.729 5.220 0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.674 5.612 -1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.877 6.545 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 194 20.995 7.354 -1.428 1.00 0.00 H new ATOM 3052 N ARG A 195 23.919 6.967 -1.092 1.00 0.00 N ATOM 3053 CA ARG A 195 25.175 6.871 -1.827 1.00 0.00 C ATOM 3054 C ARG A 195 26.243 6.165 -1.003 1.00 0.00 C ATOM 3055 O ARG A 195 26.810 5.161 -1.433 1.00 0.00 O ATOM 3056 CB ARG A 195 25.672 8.255 -2.218 1.00 0.00 C ATOM 3057 CG ARG A 195 26.971 8.268 -3.008 1.00 0.00 C ATOM 3058 CD ARG A 195 27.341 9.642 -3.435 1.00 0.00 C ATOM 3059 NE ARG A 195 28.605 9.665 -4.154 1.00 0.00 N ATOM 3060 CZ ARG A 195 29.188 10.778 -4.640 1.00 0.00 C ATOM 3061 NH1 ARG A 195 28.610 11.947 -4.478 1.00 0.00 N ATOM 3062 NH2 ARG A 195 30.341 10.693 -5.281 1.00 0.00 N ATOM 0 H ARG A 195 23.630 7.921 -0.874 1.00 0.00 H new ATOM 0 HA ARG A 195 24.984 6.287 -2.727 1.00 0.00 H new ATOM 0 HB2 ARG A 195 24.900 8.749 -2.808 1.00 0.00 H new ATOM 0 HB3 ARG A 195 25.808 8.846 -1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 195 27.772 7.848 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG A 195 26.870 7.629 -3.885 1.00 0.00 H new ATOM 0 HD2 ARG A 195 26.554 10.049 -4.071 1.00 0.00 H new ATOM 0 HD3 ARG A 195 27.409 10.288 -2.560 1.00 0.00 H new ATOM 0 HE ARG A 195 29.084 8.776 -4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 195 27.720 12.012 -3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 195 29.052 12.790 -4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 195 30.789 9.785 -5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 195 30.783 11.535 -5.649 1.00 0.00 H new ATOM 3076 N SER A 196 26.514 6.696 0.185 1.00 0.00 N ATOM 3077 CA SER A 196 27.580 6.174 1.032 1.00 0.00 C ATOM 3078 C SER A 196 27.293 4.740 1.457 1.00 0.00 C ATOM 3079 O SER A 196 28.187 3.893 1.460 1.00 0.00 O ATOM 3080 CB SER A 196 27.748 7.050 2.259 1.00 0.00 C ATOM 3081 OG SER A 196 28.236 8.316 1.908 1.00 0.00 O ATOM 0 H SER A 196 26.009 7.488 0.583 1.00 0.00 H new ATOM 0 HA SER A 196 28.503 6.181 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 196 26.791 7.154 2.770 1.00 0.00 H new ATOM 0 HB3 SER A 196 28.433 6.573 2.960 1.00 0.00 H new ATOM 0 HG SER A 196 27.488 8.897 1.658 1.00 0.00 H new ATOM 3087 N LEU A 197 26.042 4.473 1.815 1.00 0.00 N ATOM 3088 CA LEU A 197 25.648 3.156 2.301 1.00 0.00 C ATOM 3089 C LEU A 197 25.378 2.201 1.145 1.00 0.00 C ATOM 3090 O LEU A 197 25.349 0.983 1.327 1.00 0.00 O ATOM 3091 CB LEU A 197 24.399 3.268 3.183 1.00 0.00 C ATOM 3092 CG LEU A 197 24.652 3.633 4.651 1.00 0.00 C ATOM 3093 CD1 LEU A 197 25.262 5.025 4.731 1.00 0.00 C ATOM 3094 CD2 LEU A 197 23.343 3.565 5.424 1.00 0.00 C ATOM 0 H LEU A 197 25.282 5.152 1.778 1.00 0.00 H new ATOM 0 HA LEU A 197 26.473 2.757 2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.737 4.018 2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.867 2.317 3.151 1.00 0.00 H new ATOM 0 HG LEU A 197 25.352 2.925 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.442 5.284 5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.206 5.041 4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 197 24.576 5.749 4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 197 23.523 3.824 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 197 22.629 4.267 4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 197 22.938 2.555 5.366 1.00 0.00 H new ATOM 3106 N GLU A 198 25.179 2.759 -0.044 1.00 0.00 N ATOM 3107 CA GLU A 198 24.921 1.958 -1.234 1.00 0.00 C ATOM 3108 C GLU A 198 23.619 1.179 -1.101 1.00 0.00 C ATOM 3109 O GLU A 198 23.587 -0.035 -1.303 1.00 0.00 O ATOM 3110 CB GLU A 198 26.080 0.992 -1.488 1.00 0.00 C ATOM 3111 CG GLU A 198 27.433 1.667 -1.669 1.00 0.00 C ATOM 3112 CD GLU A 198 28.537 0.693 -1.971 1.00 0.00 C ATOM 3113 OE1 GLU A 198 28.816 0.479 -3.127 1.00 0.00 O ATOM 3114 OE2 GLU A 198 29.103 0.161 -1.045 1.00 0.00 O ATOM 0 H GLU A 198 25.192 3.765 -0.209 1.00 0.00 H new ATOM 0 HA GLU A 198 24.830 2.639 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 198 26.145 0.294 -0.653 1.00 0.00 H new ATOM 0 HB3 GLU A 198 25.859 0.404 -2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 198 27.365 2.394 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 198 27.681 2.220 -0.763 1.00 0.00 H new ATOM 3121 N ILE A 199 22.545 1.884 -0.760 1.00 0.00 N ATOM 3122 CA ILE A 199 21.270 1.243 -0.461 1.00 0.00 C ATOM 3123 C ILE A 199 20.113 1.987 -1.114 1.00 0.00 C ATOM 3124 O ILE A 199 20.222 3.173 -1.426 1.00 0.00 O ATOM 3125 CB ILE A 199 21.038 1.164 1.059 1.00 0.00 C ATOM 3126 CG1 ILE A 199 21.092 2.562 1.680 1.00 0.00 C ATOM 3127 CG2 ILE A 199 22.067 0.250 1.707 1.00 0.00 C ATOM 3128 CD1 ILE A 199 20.814 2.581 3.166 1.00 0.00 C ATOM 0 H ILE A 199 22.533 2.901 -0.684 1.00 0.00 H new ATOM 0 HA ILE A 199 21.312 0.233 -0.868 1.00 0.00 H new ATOM 0 HB ILE A 199 20.047 0.746 1.238 1.00 0.00 H new ATOM 0 HG12 ILE A 199 22.077 2.992 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 199 20.367 3.201 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 199 21.889 0.205 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 199 21.983 -0.751 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 199 23.068 0.640 1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 199 20.870 3.606 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 199 19.817 2.182 3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.554 1.969 3.682 1.00 0.00 H new ATOM 3140 N PRO A 200 19.005 1.284 -1.319 1.00 0.00 N ATOM 3141 CA PRO A 200 17.792 1.900 -1.845 1.00 0.00 C ATOM 3142 C PRO A 200 17.153 2.824 -0.815 1.00 0.00 C ATOM 3143 O PRO A 200 17.394 2.692 0.385 1.00 0.00 O ATOM 3144 CB PRO A 200 16.899 0.695 -2.154 1.00 0.00 C ATOM 3145 CG PRO A 200 17.334 -0.343 -1.176 1.00 0.00 C ATOM 3146 CD PRO A 200 18.824 -0.158 -1.073 1.00 0.00 C ATOM 0 HA PRO A 200 17.970 2.530 -2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.844 0.940 -2.032 1.00 0.00 H new ATOM 0 HB3 PRO A 200 17.031 0.355 -3.181 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.849 -0.207 -0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 200 17.081 -1.345 -1.521 1.00 0.00 H new ATOM 0 HD2 PRO A 200 19.198 -0.449 -0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 200 19.356 -0.761 -1.809 1.00 0.00 H new ATOM 3154 N ALA A 201 16.338 3.759 -1.292 1.00 0.00 N ATOM 3155 CA ALA A 201 15.710 4.744 -0.420 1.00 0.00 C ATOM 3156 C ALA A 201 14.411 5.263 -1.021 1.00 0.00 C ATOM 3157 O ALA A 201 14.345 5.571 -2.211 1.00 0.00 O ATOM 3158 CB ALA A 201 16.666 5.898 -0.150 1.00 0.00 C ATOM 0 H ALA A 201 16.097 3.855 -2.278 1.00 0.00 H new ATOM 0 HA ALA A 201 15.472 4.254 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.183 6.625 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 201 17.567 5.519 0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 201 16.934 6.377 -1.092 1.00 0.00 H new ATOM 3164 N VAL A 202 13.377 5.358 -0.191 1.00 0.00 N ATOM 3165 CA VAL A 202 12.124 5.982 -0.597 1.00 0.00 C ATOM 3166 C VAL A 202 11.704 7.067 0.387 1.00 0.00 C ATOM 3167 O VAL A 202 11.551 6.809 1.581 1.00 0.00 O ATOM 3168 CB VAL A 202 11.008 4.925 -0.698 1.00 0.00 C ATOM 3169 CG1 VAL A 202 9.689 5.577 -1.083 1.00 0.00 C ATOM 3170 CG2 VAL A 202 11.398 3.856 -1.708 1.00 0.00 C ATOM 0 H VAL A 202 13.383 5.010 0.768 1.00 0.00 H new ATOM 0 HA VAL A 202 12.284 6.439 -1.573 1.00 0.00 H new ATOM 0 HB VAL A 202 10.878 4.453 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.912 4.815 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.412 6.312 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.796 6.072 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 202 10.605 3.112 -1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 202 11.547 4.316 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL A 202 12.322 3.374 -1.389 1.00 0.00 H new ATOM 3180 N VAL A 203 11.519 8.280 -0.121 1.00 0.00 N ATOM 3181 CA VAL A 203 11.279 9.439 0.730 1.00 0.00 C ATOM 3182 C VAL A 203 9.937 10.087 0.413 1.00 0.00 C ATOM 3183 O VAL A 203 9.399 9.919 -0.681 1.00 0.00 O ATOM 3184 CB VAL A 203 12.402 10.477 0.550 1.00 0.00 C ATOM 3185 CG1 VAL A 203 13.751 9.870 0.906 1.00 0.00 C ATOM 3186 CG2 VAL A 203 12.404 10.994 -0.881 1.00 0.00 C ATOM 0 H VAL A 203 11.531 8.486 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 203 11.264 9.093 1.763 1.00 0.00 H new ATOM 0 HB VAL A 203 12.221 11.315 1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 203 14.533 10.618 0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 203 13.738 9.539 1.944 1.00 0.00 H new ATOM 0 HG13 VAL A 203 13.949 9.018 0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 203 13.201 11.728 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 203 12.569 10.164 -1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.444 11.461 -1.100 1.00 0.00 H new ATOM 3196 N GLY A 204 9.401 10.827 1.378 1.00 0.00 N ATOM 3197 CA GLY A 204 8.148 11.547 1.184 1.00 0.00 C ATOM 3198 C GLY A 204 6.952 10.610 1.294 1.00 0.00 C ATOM 3199 O GLY A 204 6.003 10.706 0.516 1.00 0.00 O ATOM 0 H GLY A 204 9.815 10.944 2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 204 8.062 12.340 1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 204 8.149 12.027 0.205 1.00 0.00 H new ATOM 3203 N LEU A 205 7.004 9.705 2.264 1.00 0.00 N ATOM 3204 CA LEU A 205 5.920 8.754 2.484 1.00 0.00 C ATOM 3205 C LEU A 205 4.868 9.325 3.425 1.00 0.00 C ATOM 3206 O LEU A 205 3.847 8.691 3.689 1.00 0.00 O ATOM 3207 CB LEU A 205 6.473 7.444 3.059 1.00 0.00 C ATOM 3208 CG LEU A 205 7.394 6.645 2.128 1.00 0.00 C ATOM 3209 CD1 LEU A 205 7.878 5.392 2.845 1.00 0.00 C ATOM 3210 CD2 LEU A 205 6.643 6.289 0.853 1.00 0.00 C ATOM 0 H LEU A 205 7.786 9.609 2.912 1.00 0.00 H new ATOM 0 HA LEU A 205 5.448 8.556 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.021 7.673 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 205 5.633 6.809 3.341 1.00 0.00 H new ATOM 0 HG LEU A 205 8.263 7.245 1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.532 4.824 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.427 5.676 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.021 4.778 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 205 7.298 5.721 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 205 5.769 5.688 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 205 6.324 7.203 0.351 1.00 0.00 H new ATOM 3222 N GLY A 206 5.124 10.528 3.930 1.00 0.00 N ATOM 3223 CA GLY A 206 4.127 11.264 4.699 1.00 0.00 C ATOM 3224 C GLY A 206 4.200 10.909 6.178 1.00 0.00 C ATOM 3225 O GLY A 206 4.531 11.752 7.013 1.00 0.00 O ATOM 0 H GLY A 206 6.014 11.014 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.283 12.335 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 206 3.131 11.040 4.317 1.00 0.00 H new ATOM 3229 N ASN A 207 3.888 9.658 6.498 1.00 0.00 N ATOM 3230 CA ASN A 207 3.839 9.211 7.885 1.00 0.00 C ATOM 3231 C ASN A 207 4.136 7.721 7.994 1.00 0.00 C ATOM 3232 O ASN A 207 3.474 6.999 8.740 1.00 0.00 O ATOM 3233 CB ASN A 207 2.490 9.533 8.502 1.00 0.00 C ATOM 3234 CG ASN A 207 1.357 8.816 7.821 1.00 0.00 C ATOM 3235 OD1 ASN A 207 1.549 8.169 6.785 1.00 0.00 O ATOM 3236 ND2 ASN A 207 0.180 8.918 8.383 1.00 0.00 N ATOM 0 H ASN A 207 3.665 8.935 5.814 1.00 0.00 H new ATOM 0 HA ASN A 207 4.610 9.748 8.438 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.504 9.263 9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 207 2.318 10.608 8.450 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -0.626 8.453 7.966 1.00 0.00 H new ATOM 0 HD22 ASN A 207 0.069 9.463 9.238 1.00 0.00 H new ATOM 3243 N VAL A 208 5.136 7.266 7.247 1.00 0.00 N ATOM 3244 CA VAL A 208 5.540 5.866 7.278 1.00 0.00 C ATOM 3245 C VAL A 208 6.017 5.461 8.667 1.00 0.00 C ATOM 3246 O VAL A 208 5.978 4.285 9.029 1.00 0.00 O ATOM 3247 CB VAL A 208 6.665 5.611 6.257 1.00 0.00 C ATOM 3248 CG1 VAL A 208 7.921 6.376 6.647 1.00 0.00 C ATOM 3249 CG2 VAL A 208 6.950 4.120 6.161 1.00 0.00 C ATOM 0 H VAL A 208 5.682 7.848 6.612 1.00 0.00 H new ATOM 0 HA VAL A 208 4.669 5.264 7.019 1.00 0.00 H new ATOM 0 HB VAL A 208 6.342 5.967 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 208 8.706 6.185 5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 208 7.703 7.444 6.674 1.00 0.00 H new ATOM 0 HG13 VAL A 208 8.255 6.049 7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 208 7.747 3.948 5.437 1.00 0.00 H new ATOM 0 HG22 VAL A 208 7.259 3.745 7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 208 6.049 3.597 5.840 1.00 0.00 H new ATOM 3259 N THR A 209 6.468 6.442 9.441 1.00 0.00 N ATOM 3260 CA THR A 209 6.914 6.196 10.808 1.00 0.00 C ATOM 3261 C THR A 209 5.747 5.808 11.706 1.00 0.00 C ATOM 3262 O THR A 209 5.936 5.192 12.755 1.00 0.00 O ATOM 3263 CB THR A 209 7.625 7.432 11.389 1.00 0.00 C ATOM 3264 OG1 THR A 209 6.741 8.559 11.348 1.00 0.00 O ATOM 3265 CG2 THR A 209 8.882 7.748 10.592 1.00 0.00 C ATOM 0 H THR A 209 6.535 7.416 9.145 1.00 0.00 H new ATOM 0 HA THR A 209 7.620 5.367 10.773 1.00 0.00 H new ATOM 0 HB THR A 209 7.905 7.220 12.421 1.00 0.00 H new ATOM 0 HG1 THR A 209 7.053 9.195 10.671 1.00 0.00 H new ATOM 0 HG21 THR A 209 9.371 8.624 11.017 1.00 0.00 H new ATOM 0 HG22 THR A 209 9.562 6.897 10.633 1.00 0.00 H new ATOM 0 HG23 THR A 209 8.614 7.949 9.555 1.00 0.00 H new ATOM 3273 N SER A 210 4.539 6.172 11.289 1.00 0.00 N ATOM 3274 CA SER A 210 3.333 5.809 12.024 1.00 0.00 C ATOM 3275 C SER A 210 2.681 4.566 11.432 1.00 0.00 C ATOM 3276 O SER A 210 1.969 3.838 12.124 1.00 0.00 O ATOM 3277 CB SER A 210 2.348 6.962 12.012 1.00 0.00 C ATOM 3278 OG SER A 210 1.851 7.185 10.721 1.00 0.00 O ATOM 0 H SER A 210 4.369 6.719 10.445 1.00 0.00 H new ATOM 0 HA SER A 210 3.619 5.588 13.052 1.00 0.00 H new ATOM 0 HB2 SER A 210 1.523 6.747 12.691 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.836 7.865 12.379 1.00 0.00 H new ATOM 0 HG SER A 210 2.473 6.812 10.062 1.00 0.00 H new ATOM 3284 N GLN A 211 2.928 4.328 10.149 1.00 0.00 N ATOM 3285 CA GLN A 211 2.327 3.198 9.449 1.00 0.00 C ATOM 3286 C GLN A 211 3.146 1.929 9.646 1.00 0.00 C ATOM 3287 O GLN A 211 2.630 0.819 9.516 1.00 0.00 O ATOM 3288 CB GLN A 211 2.189 3.505 7.956 1.00 0.00 C ATOM 3289 CG GLN A 211 1.299 4.696 7.644 1.00 0.00 C ATOM 3290 CD GLN A 211 -0.104 4.530 8.195 1.00 0.00 C ATOM 3291 OE1 GLN A 211 -0.861 3.661 7.754 1.00 0.00 O ATOM 3292 NE2 GLN A 211 -0.461 5.365 9.164 1.00 0.00 N ATOM 0 H GLN A 211 3.541 4.903 9.571 1.00 0.00 H new ATOM 0 HA GLN A 211 1.336 3.034 9.872 1.00 0.00 H new ATOM 0 HB2 GLN A 211 3.180 3.688 7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.790 2.625 7.451 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.746 5.599 8.061 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.248 4.835 6.564 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.197 6.069 9.499 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -1.393 5.302 9.574 1.00 0.00 H new ATOM 3301 N VAL A 212 4.425 2.100 9.961 1.00 0.00 N ATOM 3302 CA VAL A 212 5.304 0.970 10.238 1.00 0.00 C ATOM 3303 C VAL A 212 5.795 0.994 11.680 1.00 0.00 C ATOM 3304 O VAL A 212 6.310 2.007 12.153 1.00 0.00 O ATOM 3305 CB VAL A 212 6.514 0.988 9.286 1.00 0.00 C ATOM 3306 CG1 VAL A 212 7.434 -0.190 9.571 1.00 0.00 C ATOM 3307 CG2 VAL A 212 6.037 0.962 7.842 1.00 0.00 C ATOM 0 H VAL A 212 4.877 3.012 10.031 1.00 0.00 H new ATOM 0 HA VAL A 212 4.729 0.057 10.081 1.00 0.00 H new ATOM 0 HB VAL A 212 7.079 1.905 9.450 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.284 -0.161 8.889 1.00 0.00 H new ATOM 0 HG12 VAL A 212 7.792 -0.132 10.599 1.00 0.00 H new ATOM 0 HG13 VAL A 212 6.886 -1.122 9.430 1.00 0.00 H new ATOM 0 HG21 VAL A 212 6.898 0.975 7.174 1.00 0.00 H new ATOM 0 HG22 VAL A 212 5.456 0.057 7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 212 5.415 1.836 7.649 1.00 0.00 H new ATOM 3317 N LYS A 213 5.633 -0.127 12.374 1.00 0.00 N ATOM 3318 CA LYS A 213 6.074 -0.241 13.759 1.00 0.00 C ATOM 3319 C LYS A 213 7.290 -1.150 13.877 1.00 0.00 C ATOM 3320 O LYS A 213 7.472 -2.067 13.076 1.00 0.00 O ATOM 3321 CB LYS A 213 4.939 -0.764 14.641 1.00 0.00 C ATOM 3322 CG LYS A 213 3.739 0.169 14.742 1.00 0.00 C ATOM 3323 CD LYS A 213 2.675 -0.398 15.669 1.00 0.00 C ATOM 3324 CE LYS A 213 1.472 0.529 15.765 1.00 0.00 C ATOM 3325 NZ LYS A 213 0.418 -0.018 16.662 1.00 0.00 N ATOM 0 H LYS A 213 5.199 -0.971 11.999 1.00 0.00 H new ATOM 0 HA LYS A 213 6.358 0.754 14.101 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.605 -1.725 14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.328 -0.946 15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.063 1.143 15.109 1.00 0.00 H new ATOM 0 HG3 LYS A 213 3.314 0.327 13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 213 2.356 -1.375 15.305 1.00 0.00 H new ATOM 0 HD3 LYS A 213 3.099 -0.551 16.662 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.793 1.503 16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.056 0.687 14.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.384 0.644 16.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.093 -0.936 16.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.807 -0.145 17.618 1.00 0.00 H new ATOM 3339 N ALA A 214 8.122 -0.890 14.880 1.00 0.00 N ATOM 3340 CA ALA A 214 9.331 -1.675 15.096 1.00 0.00 C ATOM 3341 C ALA A 214 9.002 -3.149 15.297 1.00 0.00 C ATOM 3342 O ALA A 214 8.153 -3.499 16.117 1.00 0.00 O ATOM 3343 CB ALA A 214 10.105 -1.138 16.292 1.00 0.00 C ATOM 0 H ALA A 214 7.980 -0.140 15.557 1.00 0.00 H new ATOM 0 HA ALA A 214 9.953 -1.587 14.205 1.00 0.00 H new ATOM 0 HB1 ALA A 214 11.005 -1.735 16.441 1.00 0.00 H new ATOM 0 HB2 ALA A 214 10.384 -0.100 16.109 1.00 0.00 H new ATOM 0 HB3 ALA A 214 9.481 -1.194 17.184 1.00 0.00 H new ATOM 3349 N GLY A 215 9.679 -4.009 14.544 1.00 0.00 N ATOM 3350 CA GLY A 215 9.445 -5.446 14.623 1.00 0.00 C ATOM 3351 C GLY A 215 8.687 -5.949 13.401 1.00 0.00 C ATOM 3352 O GLY A 215 8.695 -7.143 13.103 1.00 0.00 O ATOM 0 H GLY A 215 10.395 -3.735 13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.398 -5.968 14.703 1.00 0.00 H new ATOM 0 HA3 GLY A 215 8.879 -5.676 15.525 1.00 0.00 H new ATOM 3356 N ASP A 216 8.034 -5.031 12.697 1.00 0.00 N ATOM 3357 CA ASP A 216 7.302 -5.374 11.484 1.00 0.00 C ATOM 3358 C ASP A 216 8.254 -5.745 10.354 1.00 0.00 C ATOM 3359 O ASP A 216 9.433 -5.393 10.381 1.00 0.00 O ATOM 3360 CB ASP A 216 6.412 -4.208 11.046 1.00 0.00 C ATOM 3361 CG ASP A 216 5.232 -3.980 11.982 1.00 0.00 C ATOM 3362 OD1 ASP A 216 4.934 -4.859 12.756 1.00 0.00 O ATOM 3363 OD2 ASP A 216 4.640 -2.930 11.913 1.00 0.00 O ATOM 0 H ASP A 216 7.997 -4.043 12.946 1.00 0.00 H new ATOM 0 HA ASP A 216 6.676 -6.238 11.708 1.00 0.00 H new ATOM 0 HB2 ASP A 216 7.011 -3.299 10.996 1.00 0.00 H new ATOM 0 HB3 ASP A 216 6.040 -4.400 10.040 1.00 0.00 H new ATOM 3368 N LEU A 217 7.734 -6.458 9.360 1.00 0.00 N ATOM 3369 CA LEU A 217 8.485 -6.734 8.141 1.00 0.00 C ATOM 3370 C LEU A 217 8.289 -5.627 7.112 1.00 0.00 C ATOM 3371 O LEU A 217 7.165 -5.194 6.858 1.00 0.00 O ATOM 3372 CB LEU A 217 8.051 -8.078 7.543 1.00 0.00 C ATOM 3373 CG LEU A 217 8.410 -9.320 8.370 1.00 0.00 C ATOM 3374 CD1 LEU A 217 7.807 -10.556 7.717 1.00 0.00 C ATOM 3375 CD2 LEU A 217 9.923 -9.440 8.476 1.00 0.00 C ATOM 0 H LEU A 217 6.795 -6.855 9.375 1.00 0.00 H new ATOM 0 HA LEU A 217 9.542 -6.779 8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 217 6.971 -8.059 7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 217 8.502 -8.178 6.556 1.00 0.00 H new ATOM 0 HG LEU A 217 8.002 -9.229 9.376 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.062 -11.438 8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 217 6.723 -10.451 7.671 1.00 0.00 H new ATOM 0 HD13 LEU A 217 8.204 -10.665 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 217 10.178 -10.322 9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 217 10.351 -9.532 7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 217 10.325 -8.551 8.963 1.00 0.00 H new ATOM 3387 N VAL A 218 9.390 -5.173 6.522 1.00 0.00 N ATOM 3388 CA VAL A 218 9.352 -4.056 5.586 1.00 0.00 C ATOM 3389 C VAL A 218 10.030 -4.416 4.271 1.00 0.00 C ATOM 3390 O VAL A 218 11.137 -4.955 4.259 1.00 0.00 O ATOM 3391 CB VAL A 218 10.045 -2.824 6.197 1.00 0.00 C ATOM 3392 CG1 VAL A 218 10.057 -1.672 5.203 1.00 0.00 C ATOM 3393 CG2 VAL A 218 9.342 -2.419 7.484 1.00 0.00 C ATOM 0 H VAL A 218 10.320 -5.562 6.676 1.00 0.00 H new ATOM 0 HA VAL A 218 8.305 -3.826 5.387 1.00 0.00 H new ATOM 0 HB VAL A 218 11.079 -3.079 6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 218 10.550 -0.810 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.596 -1.972 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.033 -1.408 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.838 -1.547 7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.301 -2.176 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 218 9.383 -3.244 8.196 1.00 0.00 H new ATOM 3403 N ILE A 219 9.360 -4.116 3.164 1.00 0.00 N ATOM 3404 CA ILE A 219 9.970 -4.229 1.844 1.00 0.00 C ATOM 3405 C ILE A 219 10.025 -2.877 1.144 1.00 0.00 C ATOM 3406 O ILE A 219 8.991 -2.273 0.858 1.00 0.00 O ATOM 3407 CB ILE A 219 9.197 -5.231 0.966 1.00 0.00 C ATOM 3408 CG1 ILE A 219 9.173 -6.612 1.627 1.00 0.00 C ATOM 3409 CG2 ILE A 219 9.817 -5.312 -0.420 1.00 0.00 C ATOM 3410 CD1 ILE A 219 8.344 -7.632 0.881 1.00 0.00 C ATOM 0 H ILE A 219 8.393 -3.792 3.154 1.00 0.00 H new ATOM 0 HA ILE A 219 10.988 -4.591 1.987 1.00 0.00 H new ATOM 0 HB ILE A 219 8.170 -4.881 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 219 10.195 -6.981 1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 219 8.784 -6.513 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 219 9.259 -6.024 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 219 9.784 -4.330 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.853 -5.640 -0.337 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.376 -8.584 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 219 7.312 -7.286 0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.745 -7.762 -0.124 1.00 0.00 H new ATOM 3422 N VAL A 220 11.237 -2.407 0.871 1.00 0.00 N ATOM 3423 CA VAL A 220 11.429 -1.143 0.171 1.00 0.00 C ATOM 3424 C VAL A 220 11.847 -1.372 -1.275 1.00 0.00 C ATOM 3425 O VAL A 220 12.924 -1.905 -1.543 1.00 0.00 O ATOM 3426 CB VAL A 220 12.499 -0.294 0.884 1.00 0.00 C ATOM 3427 CG1 VAL A 220 12.710 1.022 0.150 1.00 0.00 C ATOM 3428 CG2 VAL A 220 12.087 -0.047 2.327 1.00 0.00 C ATOM 0 H VAL A 220 12.103 -2.884 1.124 1.00 0.00 H new ATOM 0 HA VAL A 220 10.477 -0.612 0.179 1.00 0.00 H new ATOM 0 HB VAL A 220 13.443 -0.838 0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 220 13.469 1.609 0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 220 13.039 0.821 -0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 220 11.774 1.579 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 220 12.848 0.554 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 220 11.135 0.483 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 220 11.982 -1.001 2.844 1.00 0.00 H new ATOM 3438 N ASP A 221 10.990 -0.965 -2.205 1.00 0.00 N ATOM 3439 CA ASP A 221 11.326 -0.998 -3.624 1.00 0.00 C ATOM 3440 C ASP A 221 11.628 0.399 -4.150 1.00 0.00 C ATOM 3441 O ASP A 221 10.717 1.165 -4.465 1.00 0.00 O ATOM 3442 CB ASP A 221 10.183 -1.618 -4.431 1.00 0.00 C ATOM 3443 CG ASP A 221 10.491 -1.708 -5.920 1.00 0.00 C ATOM 3444 OD1 ASP A 221 11.279 -0.923 -6.392 1.00 0.00 O ATOM 3445 OD2 ASP A 221 9.934 -2.560 -6.571 1.00 0.00 O ATOM 0 H ASP A 221 10.056 -0.608 -2.002 1.00 0.00 H new ATOM 0 HA ASP A 221 12.220 -1.612 -3.739 1.00 0.00 H new ATOM 0 HB2 ASP A 221 9.974 -2.616 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 221 9.280 -1.025 -4.287 1.00 0.00 H new ATOM 3450 N GLY A 222 12.913 0.726 -4.244 1.00 0.00 N ATOM 3451 CA GLY A 222 13.336 2.079 -4.581 1.00 0.00 C ATOM 3452 C GLY A 222 12.989 2.422 -6.024 1.00 0.00 C ATOM 3453 O GLY A 222 12.578 3.543 -6.324 1.00 0.00 O ATOM 0 H GLY A 222 13.680 0.071 -4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 222 12.855 2.791 -3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 222 14.411 2.175 -4.430 1.00 0.00 H new ATOM 3457 N LEU A 223 13.157 1.451 -6.915 1.00 0.00 N ATOM 3458 CA LEU A 223 12.954 1.676 -8.341 1.00 0.00 C ATOM 3459 C LEU A 223 11.514 2.075 -8.636 1.00 0.00 C ATOM 3460 O LEU A 223 11.263 3.028 -9.374 1.00 0.00 O ATOM 3461 CB LEU A 223 13.314 0.412 -9.133 1.00 0.00 C ATOM 3462 CG LEU A 223 13.178 0.521 -10.657 1.00 0.00 C ATOM 3463 CD1 LEU A 223 14.101 1.617 -11.173 1.00 0.00 C ATOM 3464 CD2 LEU A 223 13.511 -0.820 -11.294 1.00 0.00 C ATOM 0 H LEU A 223 13.434 0.499 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 223 13.607 2.494 -8.647 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.342 0.138 -8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 223 12.679 -0.404 -8.787 1.00 0.00 H new ATOM 0 HG LEU A 223 12.153 0.782 -10.922 1.00 0.00 H new ATOM 0 HD11 LEU A 223 14.004 1.694 -12.256 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.828 2.568 -10.716 1.00 0.00 H new ATOM 0 HD13 LEU A 223 15.132 1.374 -10.917 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.414 -0.742 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.533 -1.100 -11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 223 12.824 -1.580 -10.922 1.00 0.00 H new ATOM 3476 N GLU A 224 10.571 1.340 -8.056 1.00 0.00 N ATOM 3477 CA GLU A 224 9.161 1.699 -8.139 1.00 0.00 C ATOM 3478 C GLU A 224 8.843 2.892 -7.246 1.00 0.00 C ATOM 3479 O GLU A 224 8.017 3.736 -7.593 1.00 0.00 O ATOM 3480 CB GLU A 224 8.283 0.508 -7.748 1.00 0.00 C ATOM 3481 CG GLU A 224 6.790 0.742 -7.928 1.00 0.00 C ATOM 3482 CD GLU A 224 6.399 0.948 -9.365 1.00 0.00 C ATOM 3483 OE1 GLU A 224 7.144 0.547 -10.227 1.00 0.00 O ATOM 3484 OE2 GLU A 224 5.354 1.507 -9.602 1.00 0.00 O ATOM 0 H GLU A 224 10.759 0.491 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 224 8.948 1.977 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 224 8.577 -0.356 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 224 8.476 0.257 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 224 6.243 -0.111 -7.527 1.00 0.00 H new ATOM 0 HG3 GLU A 224 6.491 1.614 -7.347 1.00 0.00 H new ATOM 3491 N GLY A 225 9.503 2.956 -6.095 1.00 0.00 N ATOM 3492 CA GLY A 225 9.303 4.053 -5.157 1.00 0.00 C ATOM 3493 C GLY A 225 8.161 3.753 -4.194 1.00 0.00 C ATOM 3494 O GLY A 225 7.384 4.641 -3.842 1.00 0.00 O ATOM 0 H GLY A 225 10.182 2.259 -5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.221 4.226 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 225 9.088 4.970 -5.706 1.00 0.00 H new ATOM 3498 N ILE A 226 8.066 2.498 -3.771 1.00 0.00 N ATOM 3499 CA ILE A 226 7.005 2.073 -2.865 1.00 0.00 C ATOM 3500 C ILE A 226 7.562 1.246 -1.713 1.00 0.00 C ATOM 3501 O ILE A 226 8.611 0.615 -1.840 1.00 0.00 O ATOM 3502 CB ILE A 226 5.936 1.257 -3.614 1.00 0.00 C ATOM 3503 CG1 ILE A 226 6.550 -0.020 -4.195 1.00 0.00 C ATOM 3504 CG2 ILE A 226 5.302 2.094 -4.714 1.00 0.00 C ATOM 3505 CD1 ILE A 226 5.535 -0.973 -4.783 1.00 0.00 C ATOM 0 H ILE A 226 8.712 1.756 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 226 6.545 2.974 -2.459 1.00 0.00 H new ATOM 0 HB ILE A 226 5.157 0.974 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 226 7.269 0.253 -4.968 1.00 0.00 H new ATOM 0 HG13 ILE A 226 7.105 -0.534 -3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 226 4.549 1.502 -5.233 1.00 0.00 H new ATOM 0 HG22 ILE A 226 4.833 2.975 -4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 226 6.070 2.406 -5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 226 6.046 -1.853 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 226 4.830 -1.277 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 226 4.996 -0.478 -5.591 1.00 0.00 H new ATOM 3517 N VAL A 227 6.853 1.254 -0.589 1.00 0.00 N ATOM 3518 CA VAL A 227 7.228 0.436 0.558 1.00 0.00 C ATOM 3519 C VAL A 227 6.062 -0.425 1.026 1.00 0.00 C ATOM 3520 O VAL A 227 4.934 0.054 1.148 1.00 0.00 O ATOM 3521 CB VAL A 227 7.701 1.330 1.720 1.00 0.00 C ATOM 3522 CG1 VAL A 227 8.025 0.486 2.944 1.00 0.00 C ATOM 3523 CG2 VAL A 227 8.913 2.142 1.289 1.00 0.00 C ATOM 0 H VAL A 227 6.015 1.818 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 227 8.041 -0.219 0.246 1.00 0.00 H new ATOM 0 HB VAL A 227 6.898 2.017 1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.358 1.134 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.134 -0.059 3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.816 -0.223 2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.242 2.772 2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.720 1.467 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.647 2.770 0.439 1.00 0.00 H new ATOM 3533 N ILE A 228 6.340 -1.697 1.287 1.00 0.00 N ATOM 3534 CA ILE A 228 5.318 -2.623 1.760 1.00 0.00 C ATOM 3535 C ILE A 228 5.564 -3.023 3.209 1.00 0.00 C ATOM 3536 O ILE A 228 6.674 -3.409 3.576 1.00 0.00 O ATOM 3537 CB ILE A 228 5.270 -3.886 0.880 1.00 0.00 C ATOM 3538 CG1 ILE A 228 5.068 -3.505 -0.589 1.00 0.00 C ATOM 3539 CG2 ILE A 228 4.165 -4.819 1.348 1.00 0.00 C ATOM 3540 CD1 ILE A 228 3.780 -2.758 -0.855 1.00 0.00 C ATOM 0 H ILE A 228 7.266 -2.111 1.179 1.00 0.00 H new ATOM 0 HA ILE A 228 4.360 -2.107 1.696 1.00 0.00 H new ATOM 0 HB ILE A 228 6.222 -4.409 0.972 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.907 -2.890 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.083 -4.411 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 228 4.145 -5.706 0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 228 4.351 -5.114 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 228 3.205 -4.307 1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 228 3.708 -2.523 -1.917 1.00 0.00 H new ATOM 0 HD12 ILE A 228 2.933 -3.378 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 228 3.769 -1.834 -0.277 1.00 0.00 H new ATOM 3552 N VAL A 229 4.523 -2.927 4.029 1.00 0.00 N ATOM 3553 CA VAL A 229 4.620 -3.297 5.436 1.00 0.00 C ATOM 3554 C VAL A 229 3.736 -4.495 5.754 1.00 0.00 C ATOM 3555 O VAL A 229 2.593 -4.572 5.304 1.00 0.00 O ATOM 3556 CB VAL A 229 4.212 -2.110 6.329 1.00 0.00 C ATOM 3557 CG1 VAL A 229 2.775 -1.698 6.043 1.00 0.00 C ATOM 3558 CG2 VAL A 229 4.385 -2.481 7.794 1.00 0.00 C ATOM 0 H VAL A 229 3.602 -2.596 3.743 1.00 0.00 H new ATOM 0 HA VAL A 229 5.657 -3.567 5.637 1.00 0.00 H new ATOM 0 HB VAL A 229 4.858 -1.261 6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 229 2.503 -0.858 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 229 2.682 -1.403 4.998 1.00 0.00 H new ATOM 0 HG13 VAL A 229 2.109 -2.537 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.095 -1.637 8.420 1.00 0.00 H new ATOM 0 HG22 VAL A 229 3.756 -3.340 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 229 5.428 -2.732 7.985 1.00 0.00 H new ATOM 3568 N ASN A 230 4.272 -5.430 6.531 1.00 0.00 N ATOM 3569 CA ASN A 230 3.547 -6.647 6.876 1.00 0.00 C ATOM 3570 C ASN A 230 3.164 -7.433 5.629 1.00 0.00 C ATOM 3571 O ASN A 230 2.003 -7.802 5.448 1.00 0.00 O ATOM 3572 CB ASN A 230 2.315 -6.320 7.700 1.00 0.00 C ATOM 3573 CG ASN A 230 2.657 -5.742 9.046 1.00 0.00 C ATOM 3574 OD1 ASN A 230 3.632 -6.157 9.684 1.00 0.00 O ATOM 3575 ND2 ASN A 230 1.875 -4.791 9.489 1.00 0.00 N ATOM 0 H ASN A 230 5.207 -5.368 6.934 1.00 0.00 H new ATOM 0 HA ASN A 230 4.209 -7.272 7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 230 1.693 -5.612 7.152 1.00 0.00 H new ATOM 0 HB3 ASN A 230 1.723 -7.225 7.837 1.00 0.00 H new ATOM 0 HD21 ASN A 230 2.059 -4.360 10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 230 1.082 -4.480 8.928 1.00 0.00 H new ATOM 3582 N PRO A 231 4.146 -7.686 4.770 1.00 0.00 N ATOM 3583 CA PRO A 231 3.933 -8.506 3.583 1.00 0.00 C ATOM 3584 C PRO A 231 3.769 -9.975 3.950 1.00 0.00 C ATOM 3585 O PRO A 231 4.241 -10.420 4.997 1.00 0.00 O ATOM 3586 CB PRO A 231 5.207 -8.266 2.767 1.00 0.00 C ATOM 3587 CG PRO A 231 6.258 -8.014 3.793 1.00 0.00 C ATOM 3588 CD PRO A 231 5.556 -7.213 4.858 1.00 0.00 C ATOM 0 HA PRO A 231 3.025 -8.250 3.038 1.00 0.00 H new ATOM 0 HB2 PRO A 231 5.453 -9.130 2.149 1.00 0.00 H new ATOM 0 HB3 PRO A 231 5.095 -7.415 2.095 1.00 0.00 H new ATOM 0 HG2 PRO A 231 6.654 -8.947 4.194 1.00 0.00 H new ATOM 0 HG3 PRO A 231 7.100 -7.464 3.373 1.00 0.00 H new ATOM 0 HD2 PRO A 231 5.981 -7.397 5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 231 5.633 -6.142 4.672 1.00 0.00 H new ATOM 3596 N ASP A 232 3.098 -10.725 3.083 1.00 0.00 N ATOM 3597 CA ASP A 232 2.972 -12.167 3.254 1.00 0.00 C ATOM 3598 C ASP A 232 4.094 -12.907 2.537 1.00 0.00 C ATOM 3599 O ASP A 232 4.979 -12.289 1.946 1.00 0.00 O ATOM 3600 CB ASP A 232 1.617 -12.653 2.733 1.00 0.00 C ATOM 3601 CG ASP A 232 1.461 -12.473 1.230 1.00 0.00 C ATOM 3602 OD1 ASP A 232 2.443 -12.204 0.578 1.00 0.00 O ATOM 3603 OD2 ASP A 232 0.362 -12.605 0.747 1.00 0.00 O ATOM 0 H ASP A 232 2.632 -10.357 2.253 1.00 0.00 H new ATOM 0 HA ASP A 232 3.043 -12.381 4.320 1.00 0.00 H new ATOM 0 HB2 ASP A 232 1.494 -13.707 2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 232 0.821 -12.110 3.243 1.00 0.00 H new ATOM 3608 N GLU A 233 4.050 -14.234 2.591 1.00 0.00 N ATOM 3609 CA GLU A 233 5.118 -15.059 2.039 1.00 0.00 C ATOM 3610 C GLU A 233 5.329 -14.768 0.558 1.00 0.00 C ATOM 3611 O GLU A 233 6.452 -14.522 0.118 1.00 0.00 O ATOM 3612 CB GLU A 233 4.802 -16.543 2.237 1.00 0.00 C ATOM 3613 CG GLU A 233 5.872 -17.489 1.709 1.00 0.00 C ATOM 3614 CD GLU A 233 5.537 -18.936 1.938 1.00 0.00 C ATOM 3615 OE1 GLU A 233 4.505 -19.205 2.506 1.00 0.00 O ATOM 3616 OE2 GLU A 233 6.313 -19.775 1.544 1.00 0.00 O ATOM 0 H GLU A 233 3.285 -14.761 3.012 1.00 0.00 H new ATOM 0 HA GLU A 233 6.037 -14.814 2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 233 4.659 -16.733 3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 233 3.857 -16.770 1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 233 6.007 -17.317 0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 233 6.822 -17.260 2.191 1.00 0.00 H new ATOM 3623 N LYS A 234 4.243 -14.796 -0.206 1.00 0.00 N ATOM 3624 CA LYS A 234 4.309 -14.553 -1.642 1.00 0.00 C ATOM 3625 C LYS A 234 4.922 -13.191 -1.942 1.00 0.00 C ATOM 3626 O LYS A 234 5.824 -13.075 -2.771 1.00 0.00 O ATOM 3627 CB LYS A 234 2.917 -14.652 -2.267 1.00 0.00 C ATOM 3628 CG LYS A 234 2.882 -14.395 -3.768 1.00 0.00 C ATOM 3629 CD LYS A 234 1.469 -14.524 -4.317 1.00 0.00 C ATOM 3630 CE LYS A 234 1.437 -14.300 -5.822 1.00 0.00 C ATOM 3631 NZ LYS A 234 1.772 -12.895 -6.183 1.00 0.00 N ATOM 0 H LYS A 234 3.305 -14.985 0.146 1.00 0.00 H new ATOM 0 HA LYS A 234 4.949 -15.319 -2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 234 2.514 -15.646 -2.071 1.00 0.00 H new ATOM 0 HB3 LYS A 234 2.258 -13.938 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 234 3.266 -13.397 -3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 234 3.538 -15.102 -4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 234 1.076 -15.514 -4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 234 0.818 -13.801 -3.826 1.00 0.00 H new ATOM 0 HE2 LYS A 234 2.142 -14.977 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 234 0.447 -14.546 -6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 1.657 -12.763 -7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 1.137 -12.246 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 2.757 -12.694 -5.917 1.00 0.00 H new ATOM 3645 N THR A 235 4.427 -12.162 -1.262 1.00 0.00 N ATOM 3646 CA THR A 235 4.901 -10.801 -1.480 1.00 0.00 C ATOM 3647 C THR A 235 6.413 -10.712 -1.322 1.00 0.00 C ATOM 3648 O THR A 235 7.099 -10.116 -2.153 1.00 0.00 O ATOM 3649 CB THR A 235 4.221 -9.816 -0.511 1.00 0.00 C ATOM 3650 OG1 THR A 235 2.802 -9.843 -0.715 1.00 0.00 O ATOM 3651 CG2 THR A 235 4.735 -8.402 -0.740 1.00 0.00 C ATOM 0 H THR A 235 3.697 -12.245 -0.555 1.00 0.00 H new ATOM 0 HA THR A 235 4.639 -10.528 -2.502 1.00 0.00 H new ATOM 0 HB THR A 235 4.454 -10.116 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 235 2.438 -10.684 -0.368 1.00 0.00 H new ATOM 0 HG21 THR A 235 4.244 -7.719 -0.047 1.00 0.00 H new ATOM 0 HG22 THR A 235 5.812 -8.375 -0.574 1.00 0.00 H new ATOM 0 HG23 THR A 235 4.518 -8.097 -1.764 1.00 0.00 H new ATOM 3659 N VAL A 236 6.928 -11.308 -0.252 1.00 0.00 N ATOM 3660 CA VAL A 236 8.363 -11.313 0.006 1.00 0.00 C ATOM 3661 C VAL A 236 9.126 -11.969 -1.137 1.00 0.00 C ATOM 3662 O VAL A 236 10.149 -11.454 -1.590 1.00 0.00 O ATOM 3663 CB VAL A 236 8.667 -12.061 1.318 1.00 0.00 C ATOM 3664 CG1 VAL A 236 10.166 -12.266 1.479 1.00 0.00 C ATOM 3665 CG2 VAL A 236 8.099 -11.287 2.498 1.00 0.00 C ATOM 0 H VAL A 236 6.372 -11.794 0.451 1.00 0.00 H new ATOM 0 HA VAL A 236 8.688 -10.276 0.092 1.00 0.00 H new ATOM 0 HB VAL A 236 8.194 -13.042 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 236 10.363 -12.796 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 236 10.545 -12.852 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 236 10.666 -11.297 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 236 8.317 -11.821 3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 236 8.552 -10.296 2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 236 7.020 -11.188 2.382 1.00 0.00 H new ATOM 3675 N GLU A 237 8.623 -13.108 -1.601 1.00 0.00 N ATOM 3676 CA GLU A 237 9.275 -13.854 -2.671 1.00 0.00 C ATOM 3677 C GLU A 237 9.181 -13.111 -3.997 1.00 0.00 C ATOM 3678 O GLU A 237 10.095 -13.172 -4.820 1.00 0.00 O ATOM 3679 CB GLU A 237 8.649 -15.244 -2.809 1.00 0.00 C ATOM 3680 CG GLU A 237 8.967 -16.194 -1.663 1.00 0.00 C ATOM 3681 CD GLU A 237 10.435 -16.495 -1.542 1.00 0.00 C ATOM 3682 OE1 GLU A 237 11.044 -16.796 -2.541 1.00 0.00 O ATOM 3683 OE2 GLU A 237 10.948 -16.423 -0.451 1.00 0.00 O ATOM 0 H GLU A 237 7.765 -13.535 -1.252 1.00 0.00 H new ATOM 0 HA GLU A 237 10.328 -13.959 -2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.567 -15.136 -2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.991 -15.692 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.612 -15.759 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.421 -17.126 -1.808 1.00 0.00 H new ATOM 3690 N ASP A 238 8.072 -12.408 -4.199 1.00 0.00 N ATOM 3691 CA ASP A 238 7.877 -11.613 -5.405 1.00 0.00 C ATOM 3692 C ASP A 238 8.932 -10.520 -5.521 1.00 0.00 C ATOM 3693 O ASP A 238 9.571 -10.368 -6.562 1.00 0.00 O ATOM 3694 CB ASP A 238 6.481 -10.986 -5.415 1.00 0.00 C ATOM 3695 CG ASP A 238 5.380 -11.994 -5.715 1.00 0.00 C ATOM 3696 OD1 ASP A 238 5.693 -13.066 -6.177 1.00 0.00 O ATOM 3697 OD2 ASP A 238 4.237 -11.683 -5.479 1.00 0.00 O ATOM 0 H ASP A 238 7.293 -12.373 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 238 7.976 -12.281 -6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.289 -10.524 -4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 238 6.451 -10.191 -6.160 1.00 0.00 H new ATOM 3702 N TYR A 239 9.111 -9.761 -4.445 1.00 0.00 N ATOM 3703 CA TYR A 239 10.092 -8.683 -4.423 1.00 0.00 C ATOM 3704 C TYR A 239 11.512 -9.231 -4.366 1.00 0.00 C ATOM 3705 O TYR A 239 12.456 -8.584 -4.819 1.00 0.00 O ATOM 3706 CB TYR A 239 9.835 -7.750 -3.237 1.00 0.00 C ATOM 3707 CG TYR A 239 8.701 -6.775 -3.462 1.00 0.00 C ATOM 3708 CD1 TYR A 239 7.473 -6.988 -2.854 1.00 0.00 C ATOM 3709 CD2 TYR A 239 8.890 -5.667 -4.275 1.00 0.00 C ATOM 3710 CE1 TYR A 239 6.437 -6.097 -3.060 1.00 0.00 C ATOM 3711 CE2 TYR A 239 7.855 -4.776 -4.480 1.00 0.00 C ATOM 3712 CZ TYR A 239 6.632 -4.988 -3.876 1.00 0.00 C ATOM 3713 OH TYR A 239 5.601 -4.101 -4.080 1.00 0.00 O ATOM 0 H TYR A 239 8.589 -9.873 -3.576 1.00 0.00 H new ATOM 0 HA TYR A 239 9.986 -8.115 -5.347 1.00 0.00 H new ATOM 0 HB2 TYR A 239 9.615 -8.351 -2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 239 10.746 -7.191 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 239 7.326 -7.850 -2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.847 -5.501 -4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 239 5.479 -6.261 -2.589 1.00 0.00 H new ATOM 0 HE2 TYR A 239 8.002 -3.913 -5.113 1.00 0.00 H new ATOM 0 HH TYR A 239 4.900 -4.255 -3.412 1.00 0.00 H new ATOM 3723 N LYS A 240 11.657 -10.428 -3.807 1.00 0.00 N ATOM 3724 CA LYS A 240 12.931 -11.135 -3.831 1.00 0.00 C ATOM 3725 C LYS A 240 13.387 -11.400 -5.260 1.00 0.00 C ATOM 3726 O LYS A 240 14.559 -11.217 -5.592 1.00 0.00 O ATOM 3727 CB LYS A 240 12.828 -12.452 -3.060 1.00 0.00 C ATOM 3728 CG LYS A 240 14.138 -13.220 -2.948 1.00 0.00 C ATOM 3729 CD LYS A 240 13.947 -14.532 -2.201 1.00 0.00 C ATOM 3730 CE LYS A 240 13.750 -14.299 -0.711 1.00 0.00 C ATOM 3731 NZ LYS A 240 13.578 -15.575 0.034 1.00 0.00 N ATOM 0 H LYS A 240 10.906 -10.929 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 240 13.673 -10.499 -3.348 1.00 0.00 H new ATOM 0 HB2 LYS A 240 12.456 -12.243 -2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 240 12.089 -13.088 -3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 240 14.531 -13.420 -3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 240 14.877 -12.609 -2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 240 13.084 -15.060 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 240 14.815 -15.172 -2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 240 14.608 -13.759 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 240 12.875 -13.667 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 13.599 -15.386 1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 12.665 -16.005 -0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 14.349 -16.228 -0.213 1.00 0.00 H new ATOM 3745 N SER A 241 12.455 -11.831 -6.103 1.00 0.00 N ATOM 3746 CA SER A 241 12.749 -12.078 -7.510 1.00 0.00 C ATOM 3747 C SER A 241 12.947 -10.771 -8.268 1.00 0.00 C ATOM 3748 O SER A 241 13.691 -10.717 -9.247 1.00 0.00 O ATOM 3749 CB SER A 241 11.628 -12.876 -8.145 1.00 0.00 C ATOM 3750 OG SER A 241 10.465 -12.103 -8.264 1.00 0.00 O ATOM 0 H SER A 241 11.488 -12.017 -5.836 1.00 0.00 H new ATOM 0 HA SER A 241 13.676 -12.650 -7.565 1.00 0.00 H new ATOM 0 HB2 SER A 241 11.939 -13.226 -9.130 1.00 0.00 H new ATOM 0 HB3 SER A 241 11.421 -13.761 -7.543 1.00 0.00 H new ATOM 0 HG SER A 241 10.419 -11.465 -7.522 1.00 0.00 H new ATOM 3756 N LYS A 242 12.277 -9.720 -7.810 1.00 0.00 N ATOM 3757 CA LYS A 242 12.466 -8.387 -8.370 1.00 0.00 C ATOM 3758 C LYS A 242 13.855 -7.848 -8.052 1.00 0.00 C ATOM 3759 O LYS A 242 14.469 -7.165 -8.872 1.00 0.00 O ATOM 3760 CB LYS A 242 11.397 -7.428 -7.844 1.00 0.00 C ATOM 3761 CG LYS A 242 10.003 -7.670 -8.408 1.00 0.00 C ATOM 3762 CD LYS A 242 8.998 -6.678 -7.841 1.00 0.00 C ATOM 3763 CE LYS A 242 7.606 -6.915 -8.407 1.00 0.00 C ATOM 3764 NZ LYS A 242 6.615 -5.940 -7.875 1.00 0.00 N ATOM 0 H LYS A 242 11.597 -9.765 -7.051 1.00 0.00 H new ATOM 0 HA LYS A 242 12.370 -8.464 -9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 242 11.356 -7.510 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 242 11.697 -6.406 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 242 10.028 -7.585 -9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 242 9.685 -8.686 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 242 8.971 -6.766 -6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 242 9.318 -5.662 -8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 242 7.639 -6.842 -9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 242 7.284 -7.928 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.680 -6.136 -8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 6.564 -6.027 -6.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 6.908 -4.975 -8.127 1.00 0.00 H new ATOM 3778 N LYS A 243 14.346 -8.160 -6.858 1.00 0.00 N ATOM 3779 CA LYS A 243 15.704 -7.798 -6.469 1.00 0.00 C ATOM 3780 C LYS A 243 16.719 -8.287 -7.493 1.00 0.00 C ATOM 3781 O LYS A 243 17.548 -7.516 -7.978 1.00 0.00 O ATOM 3782 CB LYS A 243 16.035 -8.365 -5.087 1.00 0.00 C ATOM 3783 CG LYS A 243 17.398 -7.954 -4.549 1.00 0.00 C ATOM 3784 CD LYS A 243 17.616 -8.477 -3.137 1.00 0.00 C ATOM 3785 CE LYS A 243 18.881 -7.899 -2.520 1.00 0.00 C ATOM 3786 NZ LYS A 243 20.107 -8.375 -3.216 1.00 0.00 N ATOM 0 H LYS A 243 13.823 -8.664 -6.142 1.00 0.00 H new ATOM 0 HA LYS A 243 15.760 -6.710 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 243 15.268 -8.044 -4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 243 15.989 -9.453 -5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 243 18.180 -8.335 -5.205 1.00 0.00 H new ATOM 0 HG3 LYS A 243 17.480 -6.867 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 243 16.757 -8.222 -2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 243 17.683 -9.565 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 243 18.840 -6.811 -2.561 1.00 0.00 H new ATOM 0 HE3 LYS A 243 18.931 -8.177 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 20.947 -8.099 -2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 20.076 -9.411 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 20.156 -7.948 -4.163 1.00 0.00 H new ATOM 3800 N GLU A 244 16.650 -9.573 -7.820 1.00 0.00 N ATOM 3801 CA GLU A 244 17.527 -10.156 -8.828 1.00 0.00 C ATOM 3802 C GLU A 244 17.265 -9.551 -10.201 1.00 0.00 C ATOM 3803 O GLU A 244 18.196 -9.305 -10.969 1.00 0.00 O ATOM 3804 CB GLU A 244 17.339 -11.674 -8.885 1.00 0.00 C ATOM 3805 CG GLU A 244 17.859 -12.418 -7.663 1.00 0.00 C ATOM 3806 CD GLU A 244 17.825 -13.912 -7.829 1.00 0.00 C ATOM 3807 OE1 GLU A 244 17.527 -14.364 -8.908 1.00 0.00 O ATOM 3808 OE2 GLU A 244 18.099 -14.602 -6.875 1.00 0.00 O ATOM 0 H GLU A 244 15.994 -10.232 -7.401 1.00 0.00 H new ATOM 0 HA GLU A 244 18.555 -9.933 -8.544 1.00 0.00 H new ATOM 0 HB2 GLU A 244 16.278 -11.892 -9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 244 17.845 -12.058 -9.771 1.00 0.00 H new ATOM 0 HG2 GLU A 244 18.883 -12.103 -7.461 1.00 0.00 H new ATOM 0 HG3 GLU A 244 17.263 -12.140 -6.794 1.00 0.00 H new ATOM 3815 N SER A 245 15.994 -9.313 -10.505 1.00 0.00 N ATOM 3816 CA SER A 245 15.608 -8.733 -11.786 1.00 0.00 C ATOM 3817 C SER A 245 16.221 -7.350 -11.971 1.00 0.00 C ATOM 3818 O SER A 245 16.643 -6.990 -13.070 1.00 0.00 O ATOM 3819 CB SER A 245 14.098 -8.644 -11.885 1.00 0.00 C ATOM 3820 OG SER A 245 13.520 -9.920 -11.898 1.00 0.00 O ATOM 0 H SER A 245 15.212 -9.513 -9.881 1.00 0.00 H new ATOM 0 HA SER A 245 15.984 -9.382 -12.576 1.00 0.00 H new ATOM 0 HB2 SER A 245 13.708 -8.073 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 245 13.820 -8.106 -12.791 1.00 0.00 H new ATOM 0 HG SER A 245 13.520 -10.288 -10.990 1.00 0.00 H new ATOM 3826 N TYR A 246 16.266 -6.579 -10.890 1.00 0.00 N ATOM 3827 CA TYR A 246 16.850 -5.244 -10.925 1.00 0.00 C ATOM 3828 C TYR A 246 18.365 -5.309 -11.071 1.00 0.00 C ATOM 3829 O TYR A 246 18.966 -4.499 -11.777 1.00 0.00 O ATOM 3830 CB TYR A 246 16.472 -4.461 -9.666 1.00 0.00 C ATOM 3831 CG TYR A 246 14.986 -4.210 -9.527 1.00 0.00 C ATOM 3832 CD1 TYR A 246 14.117 -4.616 -10.529 1.00 0.00 C ATOM 3833 CD2 TYR A 246 14.494 -3.574 -8.397 1.00 0.00 C ATOM 3834 CE1 TYR A 246 12.761 -4.387 -10.401 1.00 0.00 C ATOM 3835 CE2 TYR A 246 13.137 -3.345 -8.270 1.00 0.00 C ATOM 3836 CZ TYR A 246 12.273 -3.749 -9.267 1.00 0.00 C ATOM 3837 OH TYR A 246 10.922 -3.521 -9.140 1.00 0.00 O ATOM 0 H TYR A 246 15.904 -6.857 -9.978 1.00 0.00 H new ATOM 0 HA TYR A 246 16.448 -4.726 -11.796 1.00 0.00 H new ATOM 0 HB2 TYR A 246 16.822 -5.008 -8.790 1.00 0.00 H new ATOM 0 HB3 TYR A 246 16.994 -3.504 -9.674 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.501 -5.111 -11.409 1.00 0.00 H new ATOM 0 HD2 TYR A 246 15.171 -3.258 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 246 12.082 -4.703 -11.180 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.753 -2.850 -7.390 1.00 0.00 H new ATOM 0 HH TYR A 246 10.728 -3.204 -8.233 1.00 0.00 H new ATOM 3847 N GLU A 247 18.978 -6.278 -10.399 1.00 0.00 N ATOM 3848 CA GLU A 247 20.431 -6.398 -10.383 1.00 0.00 C ATOM 3849 C GLU A 247 20.944 -7.046 -11.663 1.00 0.00 C ATOM 3850 O GLU A 247 22.033 -6.727 -12.138 1.00 0.00 O ATOM 3851 CB GLU A 247 20.885 -7.213 -9.170 1.00 0.00 C ATOM 3852 CG GLU A 247 20.634 -6.538 -7.829 1.00 0.00 C ATOM 3853 CD GLU A 247 20.945 -7.429 -6.659 1.00 0.00 C ATOM 3854 OE1 GLU A 247 21.498 -8.482 -6.868 1.00 0.00 O ATOM 3855 OE2 GLU A 247 20.629 -7.056 -5.554 1.00 0.00 O ATOM 0 H GLU A 247 18.490 -6.992 -9.858 1.00 0.00 H new ATOM 0 HA GLU A 247 20.848 -5.393 -10.316 1.00 0.00 H new ATOM 0 HB2 GLU A 247 20.371 -8.174 -9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 247 21.951 -7.420 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 247 21.241 -5.635 -7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 247 19.591 -6.226 -7.775 1.00 0.00 H new ATOM 3862 N LYS A 248 20.152 -7.957 -12.217 1.00 0.00 N ATOM 3863 CA LYS A 248 20.569 -8.729 -13.382 1.00 0.00 C ATOM 3864 C LYS A 248 20.120 -8.061 -14.675 1.00 0.00 C ATOM 3865 O LYS A 248 20.744 -7.139 -15.123 1.00 0.00 O ATOM 3866 CB LYS A 248 20.018 -10.153 -13.307 1.00 0.00 C ATOM 3867 CG LYS A 248 20.568 -10.980 -12.152 1.00 0.00 C ATOM 3868 CD LYS A 248 19.894 -12.342 -12.078 1.00 0.00 C ATOM 3869 CE LYS A 248 20.434 -13.166 -10.918 1.00 0.00 C ATOM 3870 NZ LYS A 248 19.722 -14.465 -10.779 1.00 0.00 N ATOM 3871 OXT LYS A 248 19.141 -8.456 -15.246 1.00 0.00 O ATOM 0 H LYS A 248 19.216 -8.179 -11.878 1.00 0.00 H new ATOM 0 HA LYS A 248 21.658 -8.771 -13.381 1.00 0.00 H new ATOM 0 HB2 LYS A 248 18.933 -10.106 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 248 20.240 -10.665 -14.243 1.00 0.00 H new ATOM 0 HG2 LYS A 248 21.643 -11.110 -12.275 1.00 0.00 H new ATOM 0 HG3 LYS A 248 20.416 -10.445 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 248 18.818 -12.211 -11.964 1.00 0.00 H new ATOM 0 HD3 LYS A 248 20.052 -12.879 -13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 248 21.498 -13.350 -11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 248 20.336 -12.598 -9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 20.387 -15.192 -10.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 18.947 -14.364 -10.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 19.334 -14.748 -11.701 1.00 0.00 H new TER 3885 LYS A 248