USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 916 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 93 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 134 HIS : no HD1:sc= 0.819 K(o=0.82,f=-3.9!) USER MOD Set 2.1: A 24 LYS NZ :NH3+ -160:sc= 0.321 (180deg=-0.23) USER MOD Set 2.2: A 33 THR OG1 : rot 180:sc= 0.739 USER MOD Set 3.1: A 27 TYR OH : rot 57:sc= 1.28 USER MOD Set 3.2: A 30 GLN : amide:sc= 1 K(o=2.1,f=-1.6) USER MOD Set 3.3: A 32 MET CE :methyl -165:sc= -0.152 (180deg=-0.508) USER MOD Single : A 8 HIS : no HE2:sc= 1.01 K(o=1,f=-6.1!) USER MOD Single : A 9 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.841) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ -153:sc= 1.01 (180deg=-0.343!) USER MOD Single : A 22 THR OG1 : rot -69:sc= 1.29 USER MOD Single : A 26 MET CE :methyl -165:sc= -0.358 (180deg=-1.25) USER MOD Single : A 28 LYS NZ :NH3+ 135:sc= 1.25 (180deg=0.986) USER MOD Single : A 41 THR OG1 : rot 170:sc= 1.24 USER MOD Single : A 59 SER OG : rot -81:sc= 0.296 USER MOD Single : A 62 THR OG1 : rot 76:sc= 1.18 USER MOD Single : A 63 LYS NZ :NH3+ 144:sc= 1.24 (180deg=0.632) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 167:sc= 0 (180deg=-0.222) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.04) USER MOD Single : A 71 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.11) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc=-0.00408 K(o=-0.0041,f=-0.91) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0317 USER MOD Single : A 91 TYR OH : rot -100:sc= -1.44 USER MOD Single : A 97 LYS NZ :NH3+ -165:sc= -0.0294 (180deg=-0.239) USER MOD Single : A 98 MET CE :methyl -168:sc= -0.302 (180deg=-0.48) USER MOD Single : A 100 ASN : amide:sc= -2.98 X(o=-3,f=-3!) USER MOD Single : A 106 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.05) USER MOD Single : A 110 LYS NZ :NH3+ 156:sc= 1.25 (180deg=1.09) USER MOD Single : B 136 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0294) USER MOD Single : B 141 SER OG : rot 81:sc= 0.408 USER MOD Single : B 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 170:sc= -0.0101 (180deg=-0.225) USER MOD Single : B 149 LYS NZ :NH3+ 160:sc= 2.32 (180deg=1.46) USER MOD Single : B 151 ASN : amide:sc= -0.472 X(o=-0.47,f=-0.68) USER MOD Single : B 154 SER OG : rot -52:sc= 0.153 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 4.826 11.790 -7.280 1.00 0.00 N ATOM 116 CA HIS A 8 6.262 11.604 -7.210 1.00 0.00 C ATOM 117 C HIS A 8 6.571 10.117 -7.299 1.00 0.00 C ATOM 118 O HIS A 8 6.348 9.357 -6.354 1.00 0.00 O ATOM 119 CB HIS A 8 6.830 12.216 -5.927 1.00 0.00 C ATOM 120 CG HIS A 8 8.071 13.043 -6.128 1.00 0.00 C ATOM 121 ND1 HIS A 8 9.341 12.553 -6.030 1.00 0.00 N ATOM 122 CD2 HIS A 8 8.209 14.356 -6.394 1.00 0.00 C ATOM 123 CE1 HIS A 8 10.208 13.522 -6.215 1.00 0.00 C ATOM 124 NE2 HIS A 8 9.546 14.628 -6.441 1.00 0.00 N ATOM 0 HA HIS A 8 6.738 12.117 -8.046 1.00 0.00 H new ATOM 0 HB2 HIS A 8 6.064 12.839 -5.466 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.053 11.413 -5.224 1.00 0.00 H new ATOM 0 HD1 HIS A 8 9.581 11.580 -5.841 1.00 0.00 H new ATOM 0 HD2 HIS A 8 7.408 15.065 -6.543 1.00 0.00 H new ATOM 0 HE1 HIS A 8 11.283 13.423 -6.186 1.00 0.00 H new ATOM 133 N LYS A 9 7.007 9.722 -8.455 1.00 0.00 N ATOM 134 CA LYS A 9 7.314 8.356 -8.774 1.00 0.00 C ATOM 135 C LYS A 9 8.815 8.211 -8.875 1.00 0.00 C ATOM 136 O LYS A 9 9.468 9.030 -9.531 1.00 0.00 O ATOM 137 CB LYS A 9 6.680 8.046 -10.133 1.00 0.00 C ATOM 138 CG LYS A 9 6.766 6.607 -10.610 1.00 0.00 C ATOM 139 CD LYS A 9 6.006 5.674 -9.697 1.00 0.00 C ATOM 140 CE LYS A 9 5.317 4.566 -10.476 1.00 0.00 C ATOM 141 NZ LYS A 9 4.224 5.090 -11.339 1.00 0.00 N ATOM 0 H LYS A 9 7.166 10.363 -9.233 1.00 0.00 H new ATOM 0 HA LYS A 9 6.934 7.676 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.628 8.329 -10.091 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.151 8.682 -10.882 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.366 6.533 -11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.811 6.300 -10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.691 5.237 -8.971 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.263 6.240 -9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.050 4.047 -11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.910 3.832 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.555 4.324 -11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.726 5.855 -10.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.627 5.458 -12.225 1.00 0.00 H new ATOM 155 N GLU A 10 9.363 7.215 -8.238 1.00 0.00 N ATOM 156 CA GLU A 10 10.790 6.992 -8.311 1.00 0.00 C ATOM 157 C GLU A 10 11.015 5.548 -8.704 1.00 0.00 C ATOM 158 O GLU A 10 10.226 4.670 -8.310 1.00 0.00 O ATOM 159 CB GLU A 10 11.517 7.152 -6.960 1.00 0.00 C ATOM 160 CG GLU A 10 10.881 8.041 -5.893 1.00 0.00 C ATOM 161 CD GLU A 10 10.672 9.467 -6.290 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.584 10.103 -6.844 1.00 0.00 O ATOM 163 OE2 GLU A 10 9.595 10.000 -5.987 1.00 0.00 O ATOM 0 H GLU A 10 8.852 6.545 -7.664 1.00 0.00 H new ATOM 0 HA GLU A 10 11.178 7.728 -9.016 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.643 6.158 -6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 10 12.515 7.540 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.918 7.614 -5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.509 8.017 -5.003 1.00 0.00 H new ATOM 170 N PRO A 11 12.042 5.260 -9.486 1.00 0.00 N ATOM 171 CA PRO A 11 12.452 3.895 -9.738 1.00 0.00 C ATOM 172 C PRO A 11 13.297 3.414 -8.568 1.00 0.00 C ATOM 173 O PRO A 11 14.145 4.167 -8.045 1.00 0.00 O ATOM 174 CB PRO A 11 13.319 4.009 -11.000 1.00 0.00 C ATOM 175 CG PRO A 11 13.112 5.409 -11.473 1.00 0.00 C ATOM 176 CD PRO A 11 12.858 6.201 -10.246 1.00 0.00 C ATOM 0 HA PRO A 11 11.622 3.199 -9.858 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.369 3.816 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.015 3.286 -11.757 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.988 5.778 -12.005 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.270 5.471 -12.163 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.778 6.466 -9.726 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.331 7.132 -10.455 1.00 0.00 H new ATOM 184 N ALA A 12 13.090 2.212 -8.151 1.00 0.00 N ATOM 185 CA ALA A 12 13.798 1.695 -7.015 1.00 0.00 C ATOM 186 C ALA A 12 14.410 0.346 -7.304 1.00 0.00 C ATOM 187 O ALA A 12 13.820 -0.486 -7.989 1.00 0.00 O ATOM 188 CB ALA A 12 12.876 1.613 -5.814 1.00 0.00 C ATOM 0 H ALA A 12 12.433 1.560 -8.579 1.00 0.00 H new ATOM 0 HA ALA A 12 14.613 2.383 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.426 1.219 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.499 2.608 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.039 0.953 -6.042 1.00 0.00 H new ATOM 194 N THR A 13 15.586 0.144 -6.803 1.00 0.00 N ATOM 195 CA THR A 13 16.260 -1.096 -6.918 1.00 0.00 C ATOM 196 C THR A 13 15.860 -1.915 -5.702 1.00 0.00 C ATOM 197 O THR A 13 15.925 -1.425 -4.572 1.00 0.00 O ATOM 198 CB THR A 13 17.787 -0.859 -6.936 1.00 0.00 C ATOM 199 OG1 THR A 13 18.110 0.088 -7.972 1.00 0.00 O ATOM 200 CG2 THR A 13 18.548 -2.155 -7.179 1.00 0.00 C ATOM 0 H THR A 13 16.110 0.855 -6.293 1.00 0.00 H new ATOM 0 HA THR A 13 15.996 -1.615 -7.839 1.00 0.00 H new ATOM 0 HB THR A 13 18.083 -0.469 -5.962 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.078 0.242 -7.985 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.619 -1.952 -7.186 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.318 -2.866 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.252 -2.576 -8.140 1.00 0.00 H new ATOM 208 N LEU A 14 15.392 -3.105 -5.922 1.00 0.00 N ATOM 209 CA LEU A 14 14.938 -3.935 -4.841 1.00 0.00 C ATOM 210 C LEU A 14 16.094 -4.570 -4.116 1.00 0.00 C ATOM 211 O LEU A 14 17.008 -5.130 -4.748 1.00 0.00 O ATOM 212 CB LEU A 14 13.976 -5.001 -5.350 1.00 0.00 C ATOM 213 CG LEU A 14 13.468 -6.023 -4.331 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.662 -5.362 -3.230 1.00 0.00 C ATOM 215 CD2 LEU A 14 12.646 -7.069 -5.021 1.00 0.00 C ATOM 0 H LEU A 14 15.313 -3.529 -6.846 1.00 0.00 H new ATOM 0 HA LEU A 14 14.408 -3.298 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.112 -4.498 -5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.468 -5.544 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 14 14.335 -6.493 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.318 -6.120 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.286 -4.637 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.801 -4.853 -3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.288 -7.793 -4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.794 -6.598 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.257 -7.579 -5.766 1.00 0.00 H new ATOM 227 N ILE A 15 16.084 -4.440 -2.815 1.00 0.00 N ATOM 228 CA ILE A 15 17.066 -5.080 -2.002 1.00 0.00 C ATOM 229 C ILE A 15 16.507 -6.420 -1.540 1.00 0.00 C ATOM 230 O ILE A 15 17.087 -7.462 -1.822 1.00 0.00 O ATOM 231 CB ILE A 15 17.473 -4.197 -0.793 1.00 0.00 C ATOM 232 CG1 ILE A 15 18.030 -2.851 -1.298 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.506 -4.917 0.077 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.386 -1.870 -0.204 1.00 0.00 C ATOM 0 H ILE A 15 15.397 -3.890 -2.299 1.00 0.00 H new ATOM 0 HA ILE A 15 17.972 -5.238 -2.587 1.00 0.00 H new ATOM 0 HB ILE A 15 16.592 -4.007 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.918 -3.043 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.293 -2.391 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.779 -4.281 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.082 -5.850 0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.394 -5.133 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.769 -0.952 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.497 -1.644 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.148 -2.306 0.442 1.00 0.00 H new ATOM 246 N LYS A 16 15.352 -6.389 -0.873 1.00 0.00 N ATOM 247 CA LYS A 16 14.703 -7.598 -0.397 1.00 0.00 C ATOM 248 C LYS A 16 13.353 -7.235 0.216 1.00 0.00 C ATOM 249 O LYS A 16 13.207 -6.159 0.788 1.00 0.00 O ATOM 250 CB LYS A 16 15.577 -8.279 0.682 1.00 0.00 C ATOM 251 CG LYS A 16 15.102 -9.657 1.167 1.00 0.00 C ATOM 252 CD LYS A 16 15.547 -10.848 0.272 1.00 0.00 C ATOM 253 CE LYS A 16 14.960 -10.835 -1.143 1.00 0.00 C ATOM 254 NZ LYS A 16 15.313 -12.058 -1.916 1.00 0.00 N ATOM 0 H LYS A 16 14.849 -5.530 -0.652 1.00 0.00 H new ATOM 0 HA LYS A 16 14.565 -8.282 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.588 -8.384 0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 16 15.638 -7.614 1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.475 -9.820 2.178 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.014 -9.651 1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.635 -10.845 0.200 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.262 -11.780 0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.875 -10.747 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.322 -9.955 -1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.315 -11.838 -2.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.257 -12.388 -1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.613 -12.803 -1.725 1.00 0.00 H new ATOM 268 N ALA A 17 12.371 -8.097 0.061 1.00 0.00 N ATOM 269 CA ALA A 17 11.092 -7.924 0.723 1.00 0.00 C ATOM 270 C ALA A 17 11.137 -8.720 2.003 1.00 0.00 C ATOM 271 O ALA A 17 11.209 -9.949 1.961 1.00 0.00 O ATOM 272 CB ALA A 17 9.953 -8.398 -0.172 1.00 0.00 C ATOM 0 H ALA A 17 12.433 -8.932 -0.522 1.00 0.00 H new ATOM 0 HA ALA A 17 10.911 -6.871 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.003 -8.259 0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.952 -7.820 -1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.089 -9.454 -0.405 1.00 0.00 H new ATOM 278 N ILE A 18 11.120 -8.045 3.128 1.00 0.00 N ATOM 279 CA ILE A 18 11.290 -8.711 4.404 1.00 0.00 C ATOM 280 C ILE A 18 9.972 -9.288 4.860 1.00 0.00 C ATOM 281 O ILE A 18 9.807 -10.510 4.940 1.00 0.00 O ATOM 282 CB ILE A 18 11.877 -7.770 5.536 1.00 0.00 C ATOM 283 CG1 ILE A 18 13.297 -7.248 5.206 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.895 -8.478 6.894 1.00 0.00 C ATOM 285 CD1 ILE A 18 13.365 -6.175 4.141 1.00 0.00 C ATOM 0 H ILE A 18 10.990 -7.035 3.189 1.00 0.00 H new ATOM 0 HA ILE A 18 12.022 -9.503 4.243 1.00 0.00 H new ATOM 0 HB ILE A 18 11.209 -6.910 5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.743 -6.857 6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 18 13.910 -8.091 4.888 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.303 -7.806 7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.879 -8.761 7.170 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.516 -9.372 6.830 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.403 -5.880 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.955 -6.562 3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.786 -5.309 4.460 1.00 0.00 H new ATOM 297 N ASP A 19 9.024 -8.424 5.093 1.00 0.00 N ATOM 298 CA ASP A 19 7.746 -8.834 5.609 1.00 0.00 C ATOM 299 C ASP A 19 6.700 -8.553 4.537 1.00 0.00 C ATOM 300 O ASP A 19 7.055 -8.365 3.375 1.00 0.00 O ATOM 301 CB ASP A 19 7.434 -8.083 6.915 1.00 0.00 C ATOM 302 CG ASP A 19 6.370 -8.759 7.759 1.00 0.00 C ATOM 303 OD1 ASP A 19 5.184 -8.534 7.532 1.00 0.00 O ATOM 304 OD2 ASP A 19 6.719 -9.539 8.671 1.00 0.00 O ATOM 0 H ASP A 19 9.113 -7.421 4.932 1.00 0.00 H new ATOM 0 HA ASP A 19 7.746 -9.898 5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.349 -7.992 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 19 7.108 -7.071 6.675 1.00 0.00 H new ATOM 309 N GLY A 20 5.448 -8.550 4.902 1.00 0.00 N ATOM 310 CA GLY A 20 4.393 -8.317 3.946 1.00 0.00 C ATOM 311 C GLY A 20 4.215 -6.851 3.692 1.00 0.00 C ATOM 312 O GLY A 20 3.812 -6.438 2.617 1.00 0.00 O ATOM 0 H GLY A 20 5.129 -8.707 5.858 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.625 -8.826 3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.460 -8.742 4.317 1.00 0.00 H new ATOM 316 N ASP A 21 4.518 -6.062 4.694 1.00 0.00 N ATOM 317 CA ASP A 21 4.419 -4.623 4.563 1.00 0.00 C ATOM 318 C ASP A 21 5.782 -3.986 4.419 1.00 0.00 C ATOM 319 O ASP A 21 5.919 -2.962 3.770 1.00 0.00 O ATOM 320 CB ASP A 21 3.654 -3.963 5.741 1.00 0.00 C ATOM 321 CG ASP A 21 4.246 -4.237 7.115 1.00 0.00 C ATOM 322 OD1 ASP A 21 5.365 -3.756 7.416 1.00 0.00 O ATOM 323 OD2 ASP A 21 3.585 -4.901 7.933 1.00 0.00 O ATOM 0 H ASP A 21 4.834 -6.387 5.607 1.00 0.00 H new ATOM 0 HA ASP A 21 3.844 -4.446 3.654 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.627 -2.885 5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.622 -4.314 5.728 1.00 0.00 H new ATOM 328 N THR A 22 6.788 -4.586 5.010 1.00 0.00 N ATOM 329 CA THR A 22 8.096 -3.996 5.014 1.00 0.00 C ATOM 330 C THR A 22 9.024 -4.622 3.968 1.00 0.00 C ATOM 331 O THR A 22 9.382 -5.813 4.036 1.00 0.00 O ATOM 332 CB THR A 22 8.720 -4.064 6.413 1.00 0.00 C ATOM 333 OG1 THR A 22 7.794 -4.699 7.319 1.00 0.00 O ATOM 334 CG2 THR A 22 9.017 -2.665 6.919 1.00 0.00 C ATOM 0 H THR A 22 6.721 -5.482 5.493 1.00 0.00 H new ATOM 0 HA THR A 22 7.973 -2.948 4.739 1.00 0.00 H new ATOM 0 HB THR A 22 9.646 -4.636 6.360 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.026 -4.109 7.469 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.460 -2.724 7.913 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.713 -2.173 6.240 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.091 -2.092 6.968 1.00 0.00 H new ATOM 342 N VAL A 23 9.416 -3.814 3.034 1.00 0.00 N ATOM 343 CA VAL A 23 10.264 -4.197 1.935 1.00 0.00 C ATOM 344 C VAL A 23 11.387 -3.160 1.817 1.00 0.00 C ATOM 345 O VAL A 23 11.165 -1.983 2.053 1.00 0.00 O ATOM 346 CB VAL A 23 9.412 -4.314 0.627 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.598 -3.058 0.393 1.00 0.00 C ATOM 348 CG2 VAL A 23 10.264 -4.629 -0.595 1.00 0.00 C ATOM 0 H VAL A 23 9.147 -2.830 3.010 1.00 0.00 H new ATOM 0 HA VAL A 23 10.715 -5.175 2.103 1.00 0.00 H new ATOM 0 HB VAL A 23 8.731 -5.152 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.016 -3.167 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.924 -2.899 1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 23 9.267 -2.203 0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.625 -4.700 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.997 -3.836 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.780 -5.577 -0.444 1.00 0.00 H new ATOM 358 N LYS A 24 12.582 -3.581 1.500 1.00 0.00 N ATOM 359 CA LYS A 24 13.697 -2.673 1.503 1.00 0.00 C ATOM 360 C LYS A 24 14.062 -2.309 0.070 1.00 0.00 C ATOM 361 O LYS A 24 14.401 -3.193 -0.748 1.00 0.00 O ATOM 362 CB LYS A 24 14.870 -3.324 2.236 1.00 0.00 C ATOM 363 CG LYS A 24 15.886 -2.354 2.810 1.00 0.00 C ATOM 364 CD LYS A 24 17.007 -3.105 3.516 1.00 0.00 C ATOM 365 CE LYS A 24 17.931 -2.163 4.275 1.00 0.00 C ATOM 366 NZ LYS A 24 17.242 -1.507 5.416 1.00 0.00 N ATOM 0 H LYS A 24 12.808 -4.541 1.238 1.00 0.00 H new ATOM 0 HA LYS A 24 13.436 -1.752 2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.477 -3.937 3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.381 -3.997 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.300 -1.739 2.011 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.396 -1.679 3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.579 -3.830 4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.585 -3.668 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.793 -2.719 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.311 -1.401 3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 17.764 -0.651 5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 16.275 -1.247 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.203 -2.163 6.222 1.00 0.00 H new ATOM 380 N LEU A 25 13.968 -1.033 -0.243 1.00 0.00 N ATOM 381 CA LEU A 25 14.246 -0.540 -1.579 1.00 0.00 C ATOM 382 C LEU A 25 15.384 0.440 -1.581 1.00 0.00 C ATOM 383 O LEU A 25 15.738 1.017 -0.562 1.00 0.00 O ATOM 384 CB LEU A 25 13.029 0.153 -2.233 1.00 0.00 C ATOM 385 CG LEU A 25 11.854 -0.705 -2.705 1.00 0.00 C ATOM 386 CD1 LEU A 25 12.319 -1.814 -3.603 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.050 -1.243 -1.557 1.00 0.00 C ATOM 0 H LEU A 25 13.697 -0.307 0.421 1.00 0.00 H new ATOM 0 HA LEU A 25 14.504 -1.427 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.641 0.879 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.393 0.715 -3.093 1.00 0.00 H new ATOM 0 HG LEU A 25 11.196 -0.054 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.462 -2.407 -3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.814 -1.391 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.019 -2.451 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.227 -1.846 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.688 -1.860 -0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.651 -0.414 -0.972 1.00 0.00 H new ATOM 399 N MET A 26 15.954 0.597 -2.722 1.00 0.00 N ATOM 400 CA MET A 26 16.975 1.558 -2.966 1.00 0.00 C ATOM 401 C MET A 26 16.500 2.459 -4.069 1.00 0.00 C ATOM 402 O MET A 26 16.511 2.081 -5.227 1.00 0.00 O ATOM 403 CB MET A 26 18.249 0.857 -3.370 1.00 0.00 C ATOM 404 CG MET A 26 19.414 1.774 -3.664 1.00 0.00 C ATOM 405 SD MET A 26 20.874 0.866 -4.176 1.00 0.00 S ATOM 406 CE MET A 26 21.098 -0.193 -2.751 1.00 0.00 C ATOM 0 H MET A 26 15.715 0.041 -3.543 1.00 0.00 H new ATOM 0 HA MET A 26 17.180 2.141 -2.068 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.537 0.171 -2.574 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.049 0.252 -4.255 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.132 2.478 -4.447 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.646 2.361 -2.776 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.096 -0.630 -2.776 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.981 0.394 -1.840 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.353 -0.989 -2.768 1.00 0.00 H new ATOM 416 N TYR A 27 16.056 3.624 -3.730 1.00 0.00 N ATOM 417 CA TYR A 27 15.514 4.488 -4.739 1.00 0.00 C ATOM 418 C TYR A 27 16.493 5.579 -5.040 1.00 0.00 C ATOM 419 O TYR A 27 16.903 6.329 -4.140 1.00 0.00 O ATOM 420 CB TYR A 27 14.102 5.029 -4.377 1.00 0.00 C ATOM 421 CG TYR A 27 14.043 6.023 -3.228 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.305 5.636 -1.922 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.710 7.351 -3.461 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.243 6.542 -0.887 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.646 8.262 -2.432 1.00 0.00 C ATOM 426 CZ TYR A 27 13.914 7.853 -1.147 1.00 0.00 C ATOM 427 OH TYR A 27 13.855 8.761 -0.110 1.00 0.00 O ATOM 0 H TYR A 27 16.054 4.000 -2.782 1.00 0.00 H new ATOM 0 HA TYR A 27 15.361 3.902 -5.646 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.678 5.502 -5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.462 4.182 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.562 4.608 -1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.497 7.675 -4.469 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.452 6.225 0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.387 9.291 -2.632 1.00 0.00 H new ATOM 0 HH TYR A 27 14.714 8.774 0.362 1.00 0.00 H new ATOM 437 N LYS A 28 16.952 5.597 -6.285 1.00 0.00 N ATOM 438 CA LYS A 28 17.899 6.591 -6.773 1.00 0.00 C ATOM 439 C LYS A 28 19.217 6.505 -6.006 1.00 0.00 C ATOM 440 O LYS A 28 19.937 7.492 -5.847 1.00 0.00 O ATOM 441 CB LYS A 28 17.265 7.993 -6.725 1.00 0.00 C ATOM 442 CG LYS A 28 16.060 8.109 -7.648 1.00 0.00 C ATOM 443 CD LYS A 28 15.378 9.461 -7.565 1.00 0.00 C ATOM 444 CE LYS A 28 14.298 9.575 -8.632 1.00 0.00 C ATOM 445 NZ LYS A 28 13.495 10.799 -8.500 1.00 0.00 N ATOM 0 H LYS A 28 16.674 4.915 -6.991 1.00 0.00 H new ATOM 0 HA LYS A 28 18.138 6.384 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.961 8.218 -5.703 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.010 8.737 -7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.378 7.931 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.341 7.329 -7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.938 9.594 -6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.113 10.255 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.764 9.556 -9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.642 8.707 -8.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.375 11.238 -9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.562 10.561 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.979 11.465 -7.865 1.00 0.00 H new ATOM 459 N GLY A 29 19.534 5.297 -5.566 1.00 0.00 N ATOM 460 CA GLY A 29 20.774 5.058 -4.863 1.00 0.00 C ATOM 461 C GLY A 29 20.639 5.137 -3.359 1.00 0.00 C ATOM 462 O GLY A 29 21.609 4.903 -2.635 1.00 0.00 O ATOM 0 H GLY A 29 18.947 4.471 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.152 4.073 -5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.515 5.786 -5.192 1.00 0.00 H new ATOM 466 N GLN A 30 19.455 5.457 -2.881 1.00 0.00 N ATOM 467 CA GLN A 30 19.225 5.568 -1.454 1.00 0.00 C ATOM 468 C GLN A 30 18.470 4.352 -0.923 1.00 0.00 C ATOM 469 O GLN A 30 17.310 4.138 -1.281 1.00 0.00 O ATOM 470 CB GLN A 30 18.471 6.858 -1.114 1.00 0.00 C ATOM 471 CG GLN A 30 18.185 7.007 0.372 1.00 0.00 C ATOM 472 CD GLN A 30 17.581 8.341 0.738 1.00 0.00 C ATOM 473 OE1 GLN A 30 16.368 8.503 0.766 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.413 9.302 1.011 1.00 0.00 N ATOM 0 H GLN A 30 18.636 5.645 -3.459 1.00 0.00 H new ATOM 0 HA GLN A 30 20.199 5.605 -0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 30 19.055 7.713 -1.453 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.530 6.877 -1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.508 6.212 0.685 1.00 0.00 H new ATOM 0 HG3 GLN A 30 19.113 6.872 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.418 9.131 0.978 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.061 10.227 1.258 1.00 0.00 H new ATOM 483 N PRO A 31 19.125 3.525 -0.095 1.00 0.00 N ATOM 484 CA PRO A 31 18.494 2.364 0.510 1.00 0.00 C ATOM 485 C PRO A 31 17.631 2.747 1.725 1.00 0.00 C ATOM 486 O PRO A 31 18.135 3.261 2.739 1.00 0.00 O ATOM 487 CB PRO A 31 19.679 1.490 0.933 1.00 0.00 C ATOM 488 CG PRO A 31 20.817 2.437 1.146 1.00 0.00 C ATOM 489 CD PRO A 31 20.540 3.664 0.313 1.00 0.00 C ATOM 0 HA PRO A 31 17.812 1.861 -0.175 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.453 0.937 1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.919 0.755 0.165 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.906 2.700 2.200 1.00 0.00 H new ATOM 0 HG3 PRO A 31 21.760 1.977 0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.700 4.577 0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 31 21.200 3.712 -0.553 1.00 0.00 H new ATOM 497 N MET A 32 16.357 2.521 1.619 1.00 0.00 N ATOM 498 CA MET A 32 15.427 2.824 2.652 1.00 0.00 C ATOM 499 C MET A 32 14.455 1.666 2.802 1.00 0.00 C ATOM 500 O MET A 32 14.079 1.026 1.817 1.00 0.00 O ATOM 501 CB MET A 32 14.672 4.119 2.317 1.00 0.00 C ATOM 502 CG MET A 32 13.659 4.509 3.369 1.00 0.00 C ATOM 503 SD MET A 32 12.823 6.084 3.054 1.00 0.00 S ATOM 504 CE MET A 32 14.203 7.230 3.106 1.00 0.00 C ATOM 0 H MET A 32 15.929 2.110 0.789 1.00 0.00 H new ATOM 0 HA MET A 32 15.958 2.971 3.592 1.00 0.00 H new ATOM 0 HB2 MET A 32 15.391 4.930 2.196 1.00 0.00 H new ATOM 0 HB3 MET A 32 14.164 3.998 1.360 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.909 3.722 3.443 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.160 4.564 4.336 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.827 8.249 3.196 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.835 6.999 3.963 1.00 0.00 H new ATOM 0 HE3 MET A 32 14.787 7.139 2.190 1.00 0.00 H new ATOM 514 N THR A 33 14.102 1.360 4.008 1.00 0.00 N ATOM 515 CA THR A 33 13.134 0.346 4.260 1.00 0.00 C ATOM 516 C THR A 33 11.751 0.971 4.107 1.00 0.00 C ATOM 517 O THR A 33 11.435 1.974 4.760 1.00 0.00 O ATOM 518 CB THR A 33 13.324 -0.215 5.671 1.00 0.00 C ATOM 519 OG1 THR A 33 14.723 -0.498 5.861 1.00 0.00 O ATOM 520 CG2 THR A 33 12.535 -1.506 5.844 1.00 0.00 C ATOM 0 H THR A 33 14.477 1.806 4.845 1.00 0.00 H new ATOM 0 HA THR A 33 13.246 -0.478 3.556 1.00 0.00 H new ATOM 0 HB THR A 33 12.970 0.514 6.399 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.865 -0.857 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.682 -1.890 6.853 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.475 -1.309 5.682 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.882 -2.244 5.121 1.00 0.00 H new ATOM 528 N PHE A 34 10.963 0.423 3.236 1.00 0.00 N ATOM 529 CA PHE A 34 9.677 0.950 2.930 1.00 0.00 C ATOM 530 C PHE A 34 8.557 0.053 3.384 1.00 0.00 C ATOM 531 O PHE A 34 8.749 -1.128 3.681 1.00 0.00 O ATOM 532 CB PHE A 34 9.526 1.161 1.423 1.00 0.00 C ATOM 533 CG PHE A 34 10.204 2.367 0.864 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.532 3.577 0.802 1.00 0.00 C ATOM 535 CD2 PHE A 34 11.490 2.298 0.382 1.00 0.00 C ATOM 536 CE1 PHE A 34 10.137 4.694 0.274 1.00 0.00 C ATOM 537 CE2 PHE A 34 12.101 3.408 -0.153 1.00 0.00 C ATOM 538 CZ PHE A 34 11.423 4.609 -0.205 1.00 0.00 C ATOM 0 H PHE A 34 11.203 -0.418 2.710 1.00 0.00 H new ATOM 0 HA PHE A 34 9.608 1.897 3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.914 0.280 0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.463 1.224 1.189 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.520 3.644 1.173 1.00 0.00 H new ATOM 0 HD2 PHE A 34 12.026 1.362 0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.605 5.633 0.236 1.00 0.00 H new ATOM 0 HE2 PHE A 34 13.110 3.340 -0.532 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.903 5.482 -0.622 1.00 0.00 H new ATOM 548 N ARG A 35 7.423 0.656 3.481 1.00 0.00 N ATOM 549 CA ARG A 35 6.170 0.011 3.639 1.00 0.00 C ATOM 550 C ARG A 35 5.337 0.399 2.454 1.00 0.00 C ATOM 551 O ARG A 35 5.528 1.485 1.895 1.00 0.00 O ATOM 552 CB ARG A 35 5.449 0.402 4.940 1.00 0.00 C ATOM 553 CG ARG A 35 5.699 -0.542 6.105 1.00 0.00 C ATOM 554 CD ARG A 35 4.779 -0.218 7.278 1.00 0.00 C ATOM 555 NE ARG A 35 4.670 -1.348 8.209 1.00 0.00 N ATOM 556 CZ ARG A 35 3.879 -1.408 9.289 1.00 0.00 C ATOM 557 NH1 ARG A 35 3.348 -0.304 9.798 1.00 0.00 N ATOM 558 NH2 ARG A 35 3.646 -2.597 9.866 1.00 0.00 N ATOM 0 H ARG A 35 7.343 1.672 3.450 1.00 0.00 H new ATOM 0 HA ARG A 35 6.327 -1.066 3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.763 1.405 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.377 0.446 4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.537 -1.571 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.739 -0.466 6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 35 5.159 0.655 7.808 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.789 0.042 6.903 1.00 0.00 H new ATOM 0 HE ARG A 35 5.251 -2.164 8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 35 3.541 0.600 9.367 1.00 0.00 H new ATOM 0 HH12 ARG A 35 2.747 -0.359 10.620 1.00 0.00 H new ATOM 0 HH21 ARG A 35 4.069 -3.442 9.482 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.046 -2.656 10.689 1.00 0.00 H new ATOM 572 N LEU A 36 4.480 -0.465 2.030 1.00 0.00 N ATOM 573 CA LEU A 36 3.630 -0.164 0.912 1.00 0.00 C ATOM 574 C LEU A 36 2.485 0.749 1.328 1.00 0.00 C ATOM 575 O LEU A 36 1.889 0.573 2.396 1.00 0.00 O ATOM 576 CB LEU A 36 3.068 -1.431 0.242 1.00 0.00 C ATOM 577 CG LEU A 36 4.055 -2.384 -0.452 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.868 -3.205 0.545 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.321 -3.282 -1.427 1.00 0.00 C ATOM 0 H LEU A 36 4.343 -1.390 2.437 1.00 0.00 H new ATOM 0 HA LEU A 36 4.254 0.350 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.534 -2.001 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.331 -1.118 -0.498 1.00 0.00 H new ATOM 0 HG LEU A 36 4.767 -1.771 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.550 -3.862 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.441 -2.535 1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.195 -3.805 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.032 -3.951 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.576 -3.870 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.826 -2.671 -2.182 1.00 0.00 H new ATOM 591 N LEU A 37 2.220 1.747 0.514 1.00 0.00 N ATOM 592 CA LEU A 37 1.091 2.627 0.739 1.00 0.00 C ATOM 593 C LEU A 37 -0.211 1.922 0.486 1.00 0.00 C ATOM 594 O LEU A 37 -0.287 0.986 -0.320 1.00 0.00 O ATOM 595 CB LEU A 37 1.139 3.902 -0.122 1.00 0.00 C ATOM 596 CG LEU A 37 2.019 5.051 0.366 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.999 6.193 -0.642 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.528 5.550 1.712 1.00 0.00 C ATOM 0 H LEU A 37 2.773 1.971 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 37 1.158 2.922 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.476 3.621 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.121 4.278 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 37 3.041 4.686 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.630 7.006 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.375 5.838 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.977 6.553 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.163 6.369 2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.501 5.902 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.567 4.737 2.438 1.00 0.00 H new ATOM 610 N LEU A 38 -1.229 2.413 1.179 1.00 0.00 N ATOM 611 CA LEU A 38 -2.624 1.968 1.093 1.00 0.00 C ATOM 612 C LEU A 38 -2.782 0.571 1.650 1.00 0.00 C ATOM 613 O LEU A 38 -3.771 -0.083 1.401 1.00 0.00 O ATOM 614 CB LEU A 38 -3.189 2.024 -0.355 1.00 0.00 C ATOM 615 CG LEU A 38 -2.669 3.156 -1.262 1.00 0.00 C ATOM 616 CD1 LEU A 38 -3.307 3.082 -2.628 1.00 0.00 C ATOM 617 CD2 LEU A 38 -2.878 4.524 -0.629 1.00 0.00 C ATOM 0 H LEU A 38 -1.104 3.170 1.851 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.203 2.668 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.972 1.073 -0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.274 2.110 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.594 3.018 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.926 3.890 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.068 2.124 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.388 3.178 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.499 5.296 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.942 4.685 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.343 4.571 0.320 1.00 0.00 H new ATOM 629 N VAL A 39 -1.847 0.142 2.448 1.00 0.00 N ATOM 630 CA VAL A 39 -1.901 -1.181 2.998 1.00 0.00 C ATOM 631 C VAL A 39 -2.183 -1.105 4.470 1.00 0.00 C ATOM 632 O VAL A 39 -1.492 -0.411 5.219 1.00 0.00 O ATOM 633 CB VAL A 39 -0.564 -1.951 2.783 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.619 -3.356 3.375 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.226 -2.020 1.315 1.00 0.00 C ATOM 0 H VAL A 39 -1.036 0.691 2.733 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.696 -1.719 2.482 1.00 0.00 H new ATOM 0 HB VAL A 39 0.218 -1.400 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.332 -3.860 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.809 -3.292 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.420 -3.921 2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.711 -2.561 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.023 -2.538 0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.121 -1.010 0.918 1.00 0.00 H new ATOM 645 N ASP A 40 -3.206 -1.783 4.872 1.00 0.00 N ATOM 646 CA ASP A 40 -3.527 -1.913 6.255 1.00 0.00 C ATOM 647 C ASP A 40 -2.977 -3.236 6.672 1.00 0.00 C ATOM 648 O ASP A 40 -3.471 -4.298 6.254 1.00 0.00 O ATOM 649 CB ASP A 40 -5.033 -1.849 6.480 1.00 0.00 C ATOM 650 CG ASP A 40 -5.425 -1.936 7.941 1.00 0.00 C ATOM 651 OD1 ASP A 40 -4.836 -1.211 8.769 1.00 0.00 O ATOM 652 OD2 ASP A 40 -6.366 -2.684 8.282 1.00 0.00 O ATOM 0 H ASP A 40 -3.849 -2.267 4.245 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.101 -1.099 6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.416 -0.918 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.510 -2.663 5.934 1.00 0.00 H new ATOM 657 N THR A 41 -1.937 -3.172 7.429 1.00 0.00 N ATOM 658 CA THR A 41 -1.199 -4.327 7.816 1.00 0.00 C ATOM 659 C THR A 41 -1.829 -5.022 9.022 1.00 0.00 C ATOM 660 O THR A 41 -2.315 -4.363 9.958 1.00 0.00 O ATOM 661 CB THR A 41 0.292 -3.956 8.093 1.00 0.00 C ATOM 662 OG1 THR A 41 1.024 -5.090 8.579 1.00 0.00 O ATOM 663 CG2 THR A 41 0.404 -2.796 9.080 1.00 0.00 C ATOM 0 H THR A 41 -1.567 -2.299 7.805 1.00 0.00 H new ATOM 0 HA THR A 41 -1.228 -5.035 6.988 1.00 0.00 H new ATOM 0 HB THR A 41 0.728 -3.641 7.145 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.981 -4.881 8.591 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.455 -2.564 9.250 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.100 -1.920 8.671 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.064 -3.075 10.024 1.00 0.00 H new ATOM 893 N GLY A 55 1.551 -12.723 8.198 1.00 0.00 N ATOM 894 CA GLY A 55 2.835 -12.100 7.872 1.00 0.00 C ATOM 895 C GLY A 55 3.755 -12.958 6.992 1.00 0.00 C ATOM 896 O GLY A 55 4.115 -12.525 5.898 1.00 0.00 O ATOM 0 HA2 GLY A 55 2.647 -11.154 7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.356 -11.865 8.800 1.00 0.00 H new ATOM 900 N PRO A 56 4.152 -14.184 7.438 1.00 0.00 N ATOM 901 CA PRO A 56 5.007 -15.100 6.638 1.00 0.00 C ATOM 902 C PRO A 56 4.432 -15.419 5.250 1.00 0.00 C ATOM 903 O PRO A 56 5.184 -15.579 4.281 1.00 0.00 O ATOM 904 CB PRO A 56 5.067 -16.363 7.497 1.00 0.00 C ATOM 905 CG PRO A 56 4.895 -15.860 8.882 1.00 0.00 C ATOM 906 CD PRO A 56 3.902 -14.736 8.780 1.00 0.00 C ATOM 0 HA PRO A 56 5.979 -14.654 6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.280 -17.068 7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 56 6.017 -16.884 7.376 1.00 0.00 H new ATOM 0 HG2 PRO A 56 4.531 -16.647 9.543 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.842 -15.511 9.293 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.878 -15.094 8.883 1.00 0.00 H new ATOM 0 HD3 PRO A 56 4.059 -13.989 9.558 1.00 0.00 H new ATOM 914 N GLU A 57 3.113 -15.492 5.160 1.00 0.00 N ATOM 915 CA GLU A 57 2.437 -15.761 3.896 1.00 0.00 C ATOM 916 C GLU A 57 2.540 -14.555 2.970 1.00 0.00 C ATOM 917 O GLU A 57 2.924 -14.680 1.793 1.00 0.00 O ATOM 918 CB GLU A 57 0.965 -16.118 4.137 1.00 0.00 C ATOM 919 CG GLU A 57 0.748 -17.458 4.827 1.00 0.00 C ATOM 920 CD GLU A 57 1.189 -18.623 3.969 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.370 -19.123 3.148 1.00 0.00 O ATOM 922 OE2 GLU A 57 2.352 -19.067 4.089 1.00 0.00 O ATOM 0 H GLU A 57 2.483 -15.368 5.953 1.00 0.00 H new ATOM 0 HA GLU A 57 2.927 -16.610 3.420 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.508 -15.334 4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.445 -16.128 3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.299 -17.473 5.768 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.308 -17.570 5.074 1.00 0.00 H new ATOM 929 N ALA A 58 2.229 -13.385 3.515 1.00 0.00 N ATOM 930 CA ALA A 58 2.252 -12.149 2.762 1.00 0.00 C ATOM 931 C ALA A 58 3.653 -11.799 2.313 1.00 0.00 C ATOM 932 O ALA A 58 3.857 -11.359 1.182 1.00 0.00 O ATOM 933 CB ALA A 58 1.646 -11.009 3.566 1.00 0.00 C ATOM 0 H ALA A 58 1.955 -13.272 4.491 1.00 0.00 H new ATOM 0 HA ALA A 58 1.644 -12.300 1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.676 -10.092 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.612 -11.248 3.813 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.216 -10.869 4.485 1.00 0.00 H new ATOM 939 N SER A 59 4.617 -12.018 3.178 1.00 0.00 N ATOM 940 CA SER A 59 5.986 -11.702 2.868 1.00 0.00 C ATOM 941 C SER A 59 6.520 -12.564 1.732 1.00 0.00 C ATOM 942 O SER A 59 7.157 -12.055 0.804 1.00 0.00 O ATOM 943 CB SER A 59 6.848 -11.810 4.120 1.00 0.00 C ATOM 944 OG SER A 59 6.679 -13.052 4.769 1.00 0.00 O ATOM 0 H SER A 59 4.473 -12.416 4.106 1.00 0.00 H new ATOM 0 HA SER A 59 6.028 -10.671 2.518 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.896 -11.680 3.851 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.593 -11.003 4.807 1.00 0.00 H new ATOM 0 HG SER A 59 5.864 -13.029 5.312 1.00 0.00 H new ATOM 950 N ALA A 60 6.221 -13.856 1.786 1.00 0.00 N ATOM 951 CA ALA A 60 6.654 -14.797 0.766 1.00 0.00 C ATOM 952 C ALA A 60 6.017 -14.464 -0.581 1.00 0.00 C ATOM 953 O ALA A 60 6.660 -14.563 -1.634 1.00 0.00 O ATOM 954 CB ALA A 60 6.316 -16.217 1.188 1.00 0.00 C ATOM 0 H ALA A 60 5.673 -14.278 2.536 1.00 0.00 H new ATOM 0 HA ALA A 60 7.735 -14.717 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.645 -16.914 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.822 -16.448 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.239 -16.309 1.325 1.00 0.00 H new ATOM 960 N PHE A 61 4.767 -14.030 -0.538 1.00 0.00 N ATOM 961 CA PHE A 61 4.043 -13.658 -1.737 1.00 0.00 C ATOM 962 C PHE A 61 4.652 -12.400 -2.340 1.00 0.00 C ATOM 963 O PHE A 61 4.926 -12.347 -3.545 1.00 0.00 O ATOM 964 CB PHE A 61 2.552 -13.441 -1.426 1.00 0.00 C ATOM 965 CG PHE A 61 1.716 -13.078 -2.628 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.163 -14.061 -3.425 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.488 -11.751 -2.960 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.402 -13.731 -4.526 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.732 -11.416 -4.058 1.00 0.00 C ATOM 970 CZ PHE A 61 0.187 -12.407 -4.845 1.00 0.00 C ATOM 0 H PHE A 61 4.231 -13.927 0.324 1.00 0.00 H new ATOM 0 HA PHE A 61 4.122 -14.470 -2.460 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.150 -14.350 -0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.459 -12.651 -0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.329 -15.100 -3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.911 -10.969 -2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.026 -14.510 -5.139 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.565 -10.378 -4.303 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.407 -12.147 -5.709 1.00 0.00 H new ATOM 980 N THR A 62 4.879 -11.414 -1.490 1.00 0.00 N ATOM 981 CA THR A 62 5.441 -10.143 -1.896 1.00 0.00 C ATOM 982 C THR A 62 6.817 -10.331 -2.549 1.00 0.00 C ATOM 983 O THR A 62 7.088 -9.730 -3.587 1.00 0.00 O ATOM 984 CB THR A 62 5.521 -9.165 -0.697 1.00 0.00 C ATOM 985 OG1 THR A 62 4.211 -9.033 -0.132 1.00 0.00 O ATOM 986 CG2 THR A 62 6.009 -7.785 -1.135 1.00 0.00 C ATOM 0 H THR A 62 4.676 -11.476 -0.492 1.00 0.00 H new ATOM 0 HA THR A 62 4.777 -9.705 -2.641 1.00 0.00 H new ATOM 0 HB THR A 62 6.228 -9.563 0.031 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.001 -9.830 0.398 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.054 -7.123 -0.270 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.002 -7.873 -1.576 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.320 -7.372 -1.872 1.00 0.00 H new ATOM 994 N LYS A 63 7.651 -11.221 -1.970 1.00 0.00 N ATOM 995 CA LYS A 63 8.983 -11.520 -2.517 1.00 0.00 C ATOM 996 C LYS A 63 8.888 -11.933 -3.980 1.00 0.00 C ATOM 997 O LYS A 63 9.452 -11.286 -4.846 1.00 0.00 O ATOM 998 CB LYS A 63 9.664 -12.654 -1.734 1.00 0.00 C ATOM 999 CG LYS A 63 10.040 -12.345 -0.321 1.00 0.00 C ATOM 1000 CD LYS A 63 10.594 -13.598 0.321 1.00 0.00 C ATOM 1001 CE LYS A 63 11.456 -13.279 1.500 1.00 0.00 C ATOM 1002 NZ LYS A 63 10.744 -12.545 2.568 1.00 0.00 N ATOM 0 H LYS A 63 7.421 -11.743 -1.124 1.00 0.00 H new ATOM 0 HA LYS A 63 9.576 -10.610 -2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.998 -13.517 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.565 -12.949 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.782 -11.547 -0.294 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.170 -11.990 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.771 -14.241 0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.174 -14.158 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.854 -14.207 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.308 -12.686 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.092 -12.859 3.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.915 -11.525 2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.724 -12.734 2.499 1.00 0.00 H new ATOM 1016 N LYS A 64 8.075 -12.935 -4.244 1.00 0.00 N ATOM 1017 CA LYS A 64 7.939 -13.491 -5.587 1.00 0.00 C ATOM 1018 C LYS A 64 7.311 -12.484 -6.543 1.00 0.00 C ATOM 1019 O LYS A 64 7.618 -12.472 -7.735 1.00 0.00 O ATOM 1020 CB LYS A 64 7.104 -14.768 -5.562 1.00 0.00 C ATOM 1021 CG LYS A 64 7.667 -15.871 -4.669 1.00 0.00 C ATOM 1022 CD LYS A 64 6.803 -17.131 -4.706 1.00 0.00 C ATOM 1023 CE LYS A 64 5.372 -16.847 -4.273 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.544 -18.062 -4.260 1.00 0.00 N ATOM 0 H LYS A 64 7.490 -13.389 -3.543 1.00 0.00 H new ATOM 0 HA LYS A 64 8.941 -13.728 -5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.097 -14.523 -5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.016 -15.150 -6.579 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.680 -16.116 -4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.736 -15.508 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.803 -17.542 -5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.237 -17.889 -4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.377 -16.402 -3.278 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.929 -16.114 -4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.578 -17.821 -3.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.517 -18.474 -5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.951 -18.752 -3.597 1.00 0.00 H new ATOM 1038 N MET A 65 6.441 -11.648 -6.014 1.00 0.00 N ATOM 1039 CA MET A 65 5.775 -10.626 -6.792 1.00 0.00 C ATOM 1040 C MET A 65 6.770 -9.567 -7.271 1.00 0.00 C ATOM 1041 O MET A 65 6.866 -9.278 -8.464 1.00 0.00 O ATOM 1042 CB MET A 65 4.669 -9.975 -5.947 1.00 0.00 C ATOM 1043 CG MET A 65 3.896 -8.866 -6.641 1.00 0.00 C ATOM 1044 SD MET A 65 2.956 -9.439 -8.069 1.00 0.00 S ATOM 1045 CE MET A 65 2.231 -7.899 -8.628 1.00 0.00 C ATOM 0 H MET A 65 6.176 -11.659 -5.029 1.00 0.00 H new ATOM 0 HA MET A 65 5.331 -11.091 -7.672 1.00 0.00 H new ATOM 0 HB2 MET A 65 3.966 -10.749 -5.639 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.117 -9.571 -5.039 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.214 -8.406 -5.926 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.593 -8.091 -6.960 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.812 -8.035 -9.625 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.441 -7.598 -7.940 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.999 -7.126 -8.659 1.00 0.00 H new ATOM 1055 N VAL A 66 7.548 -9.044 -6.354 1.00 0.00 N ATOM 1056 CA VAL A 66 8.459 -7.957 -6.679 1.00 0.00 C ATOM 1057 C VAL A 66 9.784 -8.431 -7.280 1.00 0.00 C ATOM 1058 O VAL A 66 10.405 -7.702 -8.056 1.00 0.00 O ATOM 1059 CB VAL A 66 8.704 -6.982 -5.487 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.410 -6.288 -5.092 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.301 -7.705 -4.284 1.00 0.00 C ATOM 0 H VAL A 66 7.574 -9.347 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 66 7.941 -7.394 -7.455 1.00 0.00 H new ATOM 0 HB VAL A 66 9.423 -6.233 -5.818 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.600 -5.611 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.028 -5.720 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.674 -7.034 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.458 -6.994 -3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.617 -8.487 -3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.255 -8.152 -4.564 1.00 0.00 H new ATOM 1071 N GLU A 67 10.215 -9.641 -6.950 1.00 0.00 N ATOM 1072 CA GLU A 67 11.483 -10.148 -7.470 1.00 0.00 C ATOM 1073 C GLU A 67 11.356 -10.707 -8.876 1.00 0.00 C ATOM 1074 O GLU A 67 12.347 -10.814 -9.590 1.00 0.00 O ATOM 1075 CB GLU A 67 12.136 -11.164 -6.535 1.00 0.00 C ATOM 1076 CG GLU A 67 12.491 -10.586 -5.178 1.00 0.00 C ATOM 1077 CD GLU A 67 13.347 -11.496 -4.352 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.591 -11.487 -4.543 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.840 -12.196 -3.475 1.00 0.00 O ATOM 0 H GLU A 67 9.716 -10.283 -6.334 1.00 0.00 H new ATOM 0 HA GLU A 67 12.144 -9.283 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.460 -12.008 -6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.040 -11.552 -7.005 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.011 -9.638 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.573 -10.368 -4.632 1.00 0.00 H new ATOM 1086 N ASN A 68 10.150 -11.050 -9.278 1.00 0.00 N ATOM 1087 CA ASN A 68 9.922 -11.573 -10.632 1.00 0.00 C ATOM 1088 C ASN A 68 9.737 -10.427 -11.628 1.00 0.00 C ATOM 1089 O ASN A 68 9.941 -10.582 -12.843 1.00 0.00 O ATOM 1090 CB ASN A 68 8.719 -12.532 -10.641 1.00 0.00 C ATOM 1091 CG ASN A 68 8.403 -13.142 -12.002 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.989 -14.144 -12.392 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.410 -12.633 -12.672 1.00 0.00 N ATOM 0 H ASN A 68 9.312 -10.981 -8.701 1.00 0.00 H new ATOM 0 HA ASN A 68 10.800 -12.139 -10.943 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.908 -13.338 -9.932 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.840 -11.994 -10.286 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.105 -13.070 -13.542 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.937 -11.798 -12.327 1.00 0.00 H new ATOM 1100 N ALA A 69 9.390 -9.269 -11.110 1.00 0.00 N ATOM 1101 CA ALA A 69 9.215 -8.080 -11.923 1.00 0.00 C ATOM 1102 C ALA A 69 10.574 -7.485 -12.278 1.00 0.00 C ATOM 1103 O ALA A 69 11.576 -7.798 -11.627 1.00 0.00 O ATOM 1104 CB ALA A 69 8.364 -7.067 -11.195 1.00 0.00 C ATOM 0 H ALA A 69 9.221 -9.123 -10.115 1.00 0.00 H new ATOM 0 HA ALA A 69 8.704 -8.355 -12.846 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.241 -6.180 -11.817 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.386 -7.499 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.849 -6.789 -10.259 1.00 0.00 H new ATOM 1110 N LYS A 70 10.621 -6.660 -13.312 1.00 0.00 N ATOM 1111 CA LYS A 70 11.886 -6.055 -13.721 1.00 0.00 C ATOM 1112 C LYS A 70 12.130 -4.814 -12.892 1.00 0.00 C ATOM 1113 O LYS A 70 13.132 -4.693 -12.196 1.00 0.00 O ATOM 1114 CB LYS A 70 11.921 -5.606 -15.212 1.00 0.00 C ATOM 1115 CG LYS A 70 11.459 -6.592 -16.286 1.00 0.00 C ATOM 1116 CD LYS A 70 9.957 -6.691 -16.315 1.00 0.00 C ATOM 1117 CE LYS A 70 9.437 -7.307 -17.588 1.00 0.00 C ATOM 1118 NZ LYS A 70 7.966 -7.268 -17.618 1.00 0.00 N ATOM 0 H LYS A 70 9.815 -6.395 -13.877 1.00 0.00 H new ATOM 0 HA LYS A 70 12.643 -6.826 -13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.309 -4.709 -15.302 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.946 -5.318 -15.447 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.825 -6.271 -17.261 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.888 -7.575 -16.092 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.620 -7.285 -15.465 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.529 -5.695 -16.197 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.838 -6.771 -18.448 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.781 -8.338 -17.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.633 -7.472 -18.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.586 -7.981 -16.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.638 -6.324 -17.330 1.00 0.00 H new ATOM 1132 N LYS A 71 11.190 -3.897 -12.965 1.00 0.00 N ATOM 1133 CA LYS A 71 11.334 -2.622 -12.317 1.00 0.00 C ATOM 1134 C LYS A 71 10.469 -2.566 -11.092 1.00 0.00 C ATOM 1135 O LYS A 71 9.373 -3.121 -11.076 1.00 0.00 O ATOM 1136 CB LYS A 71 10.919 -1.479 -13.252 1.00 0.00 C ATOM 1137 CG LYS A 71 11.578 -1.492 -14.627 1.00 0.00 C ATOM 1138 CD LYS A 71 11.274 -0.211 -15.411 1.00 0.00 C ATOM 1139 CE LYS A 71 9.777 0.043 -15.615 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.111 -0.984 -16.459 1.00 0.00 N ATOM 0 H LYS A 71 10.313 -4.017 -13.472 1.00 0.00 H new ATOM 0 HA LYS A 71 12.384 -2.506 -12.047 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.838 -1.514 -13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.150 -0.531 -12.765 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.656 -1.602 -14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.227 -2.356 -15.191 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.710 0.639 -14.885 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.760 -0.267 -16.385 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.286 0.076 -14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.642 1.022 -16.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.149 -0.667 -16.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.657 -1.122 -17.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.060 -1.882 -15.937 1.00 0.00 H new ATOM 1154 N ILE A 72 10.955 -1.914 -10.085 1.00 0.00 N ATOM 1155 CA ILE A 72 10.200 -1.689 -8.896 1.00 0.00 C ATOM 1156 C ILE A 72 10.034 -0.201 -8.787 1.00 0.00 C ATOM 1157 O ILE A 72 11.018 0.542 -8.782 1.00 0.00 O ATOM 1158 CB ILE A 72 10.867 -2.241 -7.591 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.167 -3.752 -7.672 1.00 0.00 C ATOM 1160 CG2 ILE A 72 9.978 -1.968 -6.393 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.409 -4.111 -8.462 1.00 0.00 C ATOM 0 H ILE A 72 11.895 -1.520 -10.065 1.00 0.00 H new ATOM 0 HA ILE A 72 9.255 -2.227 -8.977 1.00 0.00 H new ATOM 0 HB ILE A 72 11.818 -1.721 -7.479 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.272 -4.142 -6.660 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.310 -4.255 -8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.452 -2.356 -5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.827 -0.894 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.015 -2.458 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.539 -5.193 -8.464 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.303 -3.756 -9.487 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.280 -3.642 -8.004 1.00 0.00 H new ATOM 1173 N GLU A 73 8.831 0.234 -8.777 1.00 0.00 N ATOM 1174 CA GLU A 73 8.540 1.625 -8.769 1.00 0.00 C ATOM 1175 C GLU A 73 7.903 2.002 -7.446 1.00 0.00 C ATOM 1176 O GLU A 73 6.981 1.324 -6.983 1.00 0.00 O ATOM 1177 CB GLU A 73 7.547 1.884 -9.877 1.00 0.00 C ATOM 1178 CG GLU A 73 7.920 1.232 -11.202 1.00 0.00 C ATOM 1179 CD GLU A 73 6.816 1.319 -12.217 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.495 2.432 -12.672 1.00 0.00 O ATOM 1181 OE2 GLU A 73 6.212 0.277 -12.551 1.00 0.00 O ATOM 0 H GLU A 73 8.008 -0.368 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 73 9.451 2.208 -8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.568 1.520 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.455 2.960 -10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.814 1.712 -11.600 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.170 0.185 -11.030 1.00 0.00 H new ATOM 1188 N VAL A 74 8.372 3.067 -6.854 1.00 0.00 N ATOM 1189 CA VAL A 74 7.805 3.569 -5.622 1.00 0.00 C ATOM 1190 C VAL A 74 7.099 4.897 -5.912 1.00 0.00 C ATOM 1191 O VAL A 74 7.692 5.821 -6.475 1.00 0.00 O ATOM 1192 CB VAL A 74 8.868 3.713 -4.465 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.413 2.353 -4.055 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.025 4.617 -4.856 1.00 0.00 C ATOM 0 H VAL A 74 9.157 3.614 -7.208 1.00 0.00 H new ATOM 0 HA VAL A 74 7.083 2.840 -5.255 1.00 0.00 H new ATOM 0 HB VAL A 74 8.347 4.169 -3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.144 2.480 -3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.595 1.725 -3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.891 1.879 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.730 4.685 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.530 4.204 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.646 5.611 -5.092 1.00 0.00 H new ATOM 1204 N GLU A 75 5.833 4.975 -5.604 1.00 0.00 N ATOM 1205 CA GLU A 75 5.068 6.156 -5.920 1.00 0.00 C ATOM 1206 C GLU A 75 4.529 6.819 -4.664 1.00 0.00 C ATOM 1207 O GLU A 75 4.124 6.150 -3.708 1.00 0.00 O ATOM 1208 CB GLU A 75 3.932 5.804 -6.869 1.00 0.00 C ATOM 1209 CG GLU A 75 3.296 7.002 -7.551 1.00 0.00 C ATOM 1210 CD GLU A 75 2.251 6.586 -8.543 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.099 6.362 -8.158 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.584 6.449 -9.745 1.00 0.00 O ATOM 0 H GLU A 75 5.308 4.237 -5.135 1.00 0.00 H new ATOM 0 HA GLU A 75 5.731 6.869 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.309 5.124 -7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.164 5.266 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.847 7.652 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.066 7.584 -8.057 1.00 0.00 H new ATOM 1219 N PHE A 76 4.566 8.119 -4.667 1.00 0.00 N ATOM 1220 CA PHE A 76 4.102 8.930 -3.597 1.00 0.00 C ATOM 1221 C PHE A 76 2.765 9.560 -3.966 1.00 0.00 C ATOM 1222 O PHE A 76 2.641 10.209 -5.017 1.00 0.00 O ATOM 1223 CB PHE A 76 5.170 9.995 -3.331 1.00 0.00 C ATOM 1224 CG PHE A 76 4.816 11.083 -2.376 1.00 0.00 C ATOM 1225 CD1 PHE A 76 4.464 10.806 -1.081 1.00 0.00 C ATOM 1226 CD2 PHE A 76 4.845 12.396 -2.791 1.00 0.00 C ATOM 1227 CE1 PHE A 76 4.148 11.822 -0.216 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.535 13.415 -1.934 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.184 13.129 -0.640 1.00 0.00 C ATOM 0 H PHE A 76 4.936 8.658 -5.450 1.00 0.00 H new ATOM 0 HA PHE A 76 3.941 8.339 -2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.063 9.494 -2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.436 10.453 -4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.435 9.782 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.117 12.624 -3.811 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.870 11.594 0.802 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.566 14.439 -2.274 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.937 13.928 0.044 1.00 0.00 H new ATOM 1239 N ASP A 77 1.786 9.363 -3.106 1.00 0.00 N ATOM 1240 CA ASP A 77 0.440 9.920 -3.278 1.00 0.00 C ATOM 1241 C ASP A 77 0.460 11.344 -2.690 1.00 0.00 C ATOM 1242 O ASP A 77 1.525 11.845 -2.330 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.613 9.034 -2.557 1.00 0.00 C ATOM 1244 CG ASP A 77 -2.049 9.199 -3.093 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.638 10.293 -2.976 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.587 8.237 -3.655 1.00 0.00 O ATOM 0 H ASP A 77 1.893 8.808 -2.257 1.00 0.00 H new ATOM 0 HA ASP A 77 0.163 9.948 -4.332 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.319 7.989 -2.653 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.604 9.271 -1.493 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.667 11.993 -2.613 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.747 13.385 -2.152 1.00 0.00 C ATOM 1253 C LYS A 78 -0.497 13.509 -0.634 1.00 0.00 C ATOM 1254 O LYS A 78 -0.324 14.615 -0.119 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.117 13.961 -2.478 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.534 13.801 -3.922 1.00 0.00 C ATOM 1257 CD LYS A 78 -3.913 14.368 -4.139 1.00 0.00 C ATOM 1258 CE LYS A 78 -4.432 14.059 -5.524 1.00 0.00 C ATOM 1259 NZ LYS A 78 -5.783 14.609 -5.724 1.00 0.00 N ATOM 0 H LYS A 78 -1.568 11.587 -2.864 1.00 0.00 H new ATOM 0 HA LYS A 78 0.033 13.942 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.860 13.480 -1.842 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.121 15.022 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.820 14.308 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.521 12.746 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.596 13.959 -3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.890 15.448 -3.991 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.754 14.474 -6.270 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.450 12.980 -5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.112 14.381 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.434 14.194 -5.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.759 15.642 -5.603 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.503 12.384 0.065 1.00 0.00 N ATOM 1274 CA GLY A 79 -0.308 12.382 1.513 1.00 0.00 C ATOM 1275 C GLY A 79 1.146 12.506 1.957 1.00 0.00 C ATOM 1276 O GLY A 79 1.815 13.506 1.678 1.00 0.00 O ATOM 0 H GLY A 79 -0.640 11.460 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.878 13.205 1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.722 11.460 1.921 1.00 0.00 H new ATOM 1280 N GLN A 80 1.630 11.493 2.643 1.00 0.00 N ATOM 1281 CA GLN A 80 2.979 11.498 3.199 1.00 0.00 C ATOM 1282 C GLN A 80 3.744 10.283 2.700 1.00 0.00 C ATOM 1283 O GLN A 80 3.137 9.283 2.324 1.00 0.00 O ATOM 1284 CB GLN A 80 2.928 11.445 4.735 1.00 0.00 C ATOM 1285 CG GLN A 80 2.286 12.649 5.420 1.00 0.00 C ATOM 1286 CD GLN A 80 2.183 12.453 6.927 1.00 0.00 C ATOM 1287 OE1 GLN A 80 2.034 11.330 7.409 1.00 0.00 O ATOM 1288 NE2 GLN A 80 2.258 13.517 7.677 1.00 0.00 N ATOM 0 H GLN A 80 1.105 10.640 2.835 1.00 0.00 H new ATOM 0 HA GLN A 80 3.477 12.415 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.383 10.549 5.031 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.946 11.337 5.110 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.873 13.543 5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.291 12.815 5.006 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.382 14.435 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.193 13.432 8.691 1.00 0.00 H new ATOM 1297 N ARG A 81 5.059 10.400 2.642 1.00 0.00 N ATOM 1298 CA ARG A 81 5.927 9.296 2.301 1.00 0.00 C ATOM 1299 C ARG A 81 6.653 8.825 3.569 1.00 0.00 C ATOM 1300 O ARG A 81 7.205 7.736 3.629 1.00 0.00 O ATOM 1301 CB ARG A 81 6.932 9.703 1.194 1.00 0.00 C ATOM 1302 CG ARG A 81 7.948 8.624 0.856 1.00 0.00 C ATOM 1303 CD ARG A 81 8.856 8.998 -0.306 1.00 0.00 C ATOM 1304 NE ARG A 81 8.197 8.880 -1.628 1.00 0.00 N ATOM 1305 CZ ARG A 81 8.745 9.313 -2.789 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.842 10.047 -2.772 1.00 0.00 N ATOM 1307 NH2 ARG A 81 8.178 9.025 -3.959 1.00 0.00 N ATOM 0 H ARG A 81 5.554 11.271 2.832 1.00 0.00 H new ATOM 0 HA ARG A 81 5.332 8.474 1.904 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.378 9.962 0.292 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.462 10.601 1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.559 8.421 1.735 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.421 7.701 0.614 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.203 10.022 -0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.738 8.358 -0.289 1.00 0.00 H new ATOM 0 HE ARG A 81 7.275 8.446 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.280 10.290 -1.883 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.252 10.371 -3.648 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.321 8.472 -3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.601 9.357 -4.826 1.00 0.00 H new ATOM 1321 N THR A 82 6.625 9.641 4.579 1.00 0.00 N ATOM 1322 CA THR A 82 7.240 9.312 5.825 1.00 0.00 C ATOM 1323 C THR A 82 6.199 8.865 6.846 1.00 0.00 C ATOM 1324 O THR A 82 5.125 9.465 6.968 1.00 0.00 O ATOM 1325 CB THR A 82 8.056 10.508 6.349 1.00 0.00 C ATOM 1326 OG1 THR A 82 7.340 11.738 6.063 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.431 10.555 5.693 1.00 0.00 C ATOM 0 H THR A 82 6.173 10.555 4.560 1.00 0.00 H new ATOM 0 HA THR A 82 7.922 8.477 5.665 1.00 0.00 H new ATOM 0 HB THR A 82 8.191 10.395 7.425 1.00 0.00 H new ATOM 0 HG1 THR A 82 7.856 12.502 6.397 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.989 11.408 6.079 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.972 9.636 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.316 10.655 4.614 1.00 0.00 H new ATOM 1397 N ARG A 87 9.527 5.163 9.223 1.00 0.00 N ATOM 1398 CA ARG A 87 9.530 4.233 8.140 1.00 0.00 C ATOM 1399 C ARG A 87 9.118 4.994 6.898 1.00 0.00 C ATOM 1400 O ARG A 87 8.410 5.986 7.009 1.00 0.00 O ATOM 1401 CB ARG A 87 8.529 3.090 8.453 1.00 0.00 C ATOM 1402 CG ARG A 87 8.425 1.997 7.395 1.00 0.00 C ATOM 1403 CD ARG A 87 9.746 1.273 7.207 1.00 0.00 C ATOM 1404 NE ARG A 87 10.194 0.576 8.417 1.00 0.00 N ATOM 1405 CZ ARG A 87 11.429 0.647 8.939 1.00 0.00 C ATOM 1406 NH1 ARG A 87 12.307 1.557 8.495 1.00 0.00 N ATOM 1407 NH2 ARG A 87 11.769 -0.168 9.927 1.00 0.00 N ATOM 0 HA ARG A 87 10.513 3.787 7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.815 2.629 9.399 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.541 3.526 8.597 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.655 1.282 7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 87 8.112 2.436 6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.647 0.553 6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.508 1.991 6.905 1.00 0.00 H new ATOM 0 HE ARG A 87 9.513 -0.009 8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.040 2.204 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.243 1.602 8.899 1.00 0.00 H new ATOM 0 HH21 ARG A 87 11.094 -0.844 10.286 1.00 0.00 H new ATOM 0 HH22 ARG A 87 12.705 -0.120 10.328 1.00 0.00 H new ATOM 1421 N GLY A 88 9.599 4.596 5.756 1.00 0.00 N ATOM 1422 CA GLY A 88 9.162 5.222 4.544 1.00 0.00 C ATOM 1423 C GLY A 88 8.054 4.415 3.946 1.00 0.00 C ATOM 1424 O GLY A 88 8.063 3.202 4.062 1.00 0.00 O ATOM 0 H GLY A 88 10.285 3.850 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.820 6.237 4.747 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.992 5.300 3.841 1.00 0.00 H new ATOM 1428 N LEU A 89 7.081 5.050 3.379 1.00 0.00 N ATOM 1429 CA LEU A 89 6.019 4.366 2.732 1.00 0.00 C ATOM 1430 C LEU A 89 5.684 4.962 1.379 1.00 0.00 C ATOM 1431 O LEU A 89 5.632 6.180 1.208 1.00 0.00 O ATOM 1432 CB LEU A 89 4.790 4.167 3.642 1.00 0.00 C ATOM 1433 CG LEU A 89 4.489 5.215 4.726 1.00 0.00 C ATOM 1434 CD1 LEU A 89 4.082 6.554 4.144 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.418 4.695 5.669 1.00 0.00 C ATOM 0 H LEU A 89 7.004 6.067 3.354 1.00 0.00 H new ATOM 0 HA LEU A 89 6.383 3.360 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.912 4.097 2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.900 3.203 4.138 1.00 0.00 H new ATOM 0 HG LEU A 89 5.412 5.382 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.881 7.256 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.888 6.940 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.183 6.430 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.211 5.444 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.507 4.489 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.766 3.778 6.144 1.00 0.00 H new ATOM 1447 N ALA A 90 5.509 4.097 0.418 1.00 0.00 N ATOM 1448 CA ALA A 90 5.210 4.475 -0.940 1.00 0.00 C ATOM 1449 C ALA A 90 4.434 3.350 -1.579 1.00 0.00 C ATOM 1450 O ALA A 90 4.497 2.214 -1.107 1.00 0.00 O ATOM 1451 CB ALA A 90 6.500 4.732 -1.712 1.00 0.00 C ATOM 0 H ALA A 90 5.571 3.089 0.558 1.00 0.00 H new ATOM 0 HA ALA A 90 4.621 5.392 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.260 5.017 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.057 5.537 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.106 3.826 -1.720 1.00 0.00 H new ATOM 1457 N TYR A 91 3.671 3.637 -2.602 1.00 0.00 N ATOM 1458 CA TYR A 91 2.948 2.590 -3.263 1.00 0.00 C ATOM 1459 C TYR A 91 3.887 1.949 -4.239 1.00 0.00 C ATOM 1460 O TYR A 91 4.560 2.642 -4.997 1.00 0.00 O ATOM 1461 CB TYR A 91 1.691 3.094 -3.987 1.00 0.00 C ATOM 1462 CG TYR A 91 0.794 1.950 -4.430 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.974 1.316 -5.649 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.204 1.480 -3.600 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.187 0.250 -6.023 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.005 0.422 -3.968 1.00 0.00 C ATOM 1467 CZ TYR A 91 -0.803 -0.193 -5.180 1.00 0.00 C ATOM 1468 OH TYR A 91 -1.587 -1.272 -5.545 1.00 0.00 O ATOM 0 H TYR A 91 3.537 4.572 -2.988 1.00 0.00 H new ATOM 0 HA TYR A 91 2.596 1.878 -2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.133 3.758 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.984 3.683 -4.856 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.746 1.665 -6.318 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.360 1.952 -2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.347 -0.235 -6.974 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -1.787 0.078 -3.308 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.446 -0.950 -5.891 1.00 0.00 H new ATOM 1478 N ILE A 92 3.959 0.661 -4.209 1.00 0.00 N ATOM 1479 CA ILE A 92 4.883 -0.029 -5.035 1.00 0.00 C ATOM 1480 C ILE A 92 4.209 -0.670 -6.227 1.00 0.00 C ATOM 1481 O ILE A 92 3.202 -1.396 -6.096 1.00 0.00 O ATOM 1482 CB ILE A 92 5.688 -1.069 -4.222 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.477 -0.338 -3.129 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.625 -1.875 -5.126 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.324 -1.229 -2.270 1.00 0.00 C ATOM 0 H ILE A 92 3.383 0.064 -3.616 1.00 0.00 H new ATOM 0 HA ILE A 92 5.583 0.711 -5.423 1.00 0.00 H new ATOM 0 HB ILE A 92 4.999 -1.778 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.118 0.408 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 92 5.776 0.200 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.177 -2.598 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.040 -2.401 -5.880 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.326 -1.200 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.846 -0.628 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.690 -1.959 -1.767 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.053 -1.748 -2.892 1.00 0.00 H new ATOM 1497 N TYR A 93 4.730 -0.355 -7.372 1.00 0.00 N ATOM 1498 CA TYR A 93 4.334 -0.965 -8.595 1.00 0.00 C ATOM 1499 C TYR A 93 5.450 -1.875 -9.019 1.00 0.00 C ATOM 1500 O TYR A 93 6.621 -1.488 -8.993 1.00 0.00 O ATOM 1501 CB TYR A 93 4.072 0.063 -9.707 1.00 0.00 C ATOM 1502 CG TYR A 93 2.839 0.919 -9.538 1.00 0.00 C ATOM 1503 CD1 TYR A 93 2.849 2.066 -8.756 1.00 0.00 C ATOM 1504 CD2 TYR A 93 1.665 0.581 -10.189 1.00 0.00 C ATOM 1505 CE1 TYR A 93 1.713 2.847 -8.625 1.00 0.00 C ATOM 1506 CE2 TYR A 93 0.534 1.353 -10.066 1.00 0.00 C ATOM 1507 CZ TYR A 93 0.557 2.480 -9.286 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.588 3.246 -9.165 1.00 0.00 O ATOM 0 H TYR A 93 5.459 0.350 -7.481 1.00 0.00 H new ATOM 0 HA TYR A 93 3.400 -1.504 -8.434 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.939 0.719 -9.780 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.994 -0.469 -10.655 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.755 2.353 -8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.637 -0.306 -10.805 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.731 3.735 -8.011 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.371 1.072 -10.583 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.307 2.845 -9.696 1.00 0.00 H new ATOM 1518 N ALA A 94 5.115 -3.062 -9.378 1.00 0.00 N ATOM 1519 CA ALA A 94 6.091 -3.983 -9.839 1.00 0.00 C ATOM 1520 C ALA A 94 5.933 -4.082 -11.323 1.00 0.00 C ATOM 1521 O ALA A 94 5.036 -4.765 -11.816 1.00 0.00 O ATOM 1522 CB ALA A 94 5.910 -5.338 -9.172 1.00 0.00 C ATOM 0 H ALA A 94 4.161 -3.422 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 94 7.096 -3.644 -9.587 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.669 -6.029 -9.540 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.012 -5.229 -8.092 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.920 -5.729 -9.405 1.00 0.00 H new ATOM 1528 N ASP A 95 6.788 -3.363 -12.015 1.00 0.00 N ATOM 1529 CA ASP A 95 6.793 -3.232 -13.469 1.00 0.00 C ATOM 1530 C ASP A 95 5.375 -2.974 -14.014 1.00 0.00 C ATOM 1531 O ASP A 95 4.867 -3.688 -14.883 1.00 0.00 O ATOM 1532 CB ASP A 95 7.440 -4.463 -14.114 1.00 0.00 C ATOM 1533 CG ASP A 95 7.694 -4.298 -15.595 1.00 0.00 C ATOM 1534 OD1 ASP A 95 8.615 -3.534 -15.945 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.029 -4.982 -16.428 1.00 0.00 O ATOM 0 H ASP A 95 7.533 -2.828 -11.569 1.00 0.00 H new ATOM 0 HA ASP A 95 7.394 -2.363 -13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.384 -4.674 -13.612 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.795 -5.328 -13.957 1.00 0.00 H new ATOM 1540 N GLY A 96 4.732 -1.965 -13.470 1.00 0.00 N ATOM 1541 CA GLY A 96 3.395 -1.616 -13.903 1.00 0.00 C ATOM 1542 C GLY A 96 2.278 -2.421 -13.236 1.00 0.00 C ATOM 1543 O GLY A 96 1.101 -2.157 -13.479 1.00 0.00 O ATOM 0 H GLY A 96 5.110 -1.373 -12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.229 -0.557 -13.706 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.329 -1.754 -14.982 1.00 0.00 H new ATOM 1547 N LYS A 97 2.622 -3.400 -12.430 1.00 0.00 N ATOM 1548 CA LYS A 97 1.618 -4.182 -11.724 1.00 0.00 C ATOM 1549 C LYS A 97 1.442 -3.638 -10.318 1.00 0.00 C ATOM 1550 O LYS A 97 2.409 -3.247 -9.671 1.00 0.00 O ATOM 1551 CB LYS A 97 2.001 -5.668 -11.656 1.00 0.00 C ATOM 1552 CG LYS A 97 2.084 -6.372 -13.003 1.00 0.00 C ATOM 1553 CD LYS A 97 2.457 -7.842 -12.826 1.00 0.00 C ATOM 1554 CE LYS A 97 2.435 -8.602 -14.150 1.00 0.00 C ATOM 1555 NZ LYS A 97 1.093 -8.602 -14.768 1.00 0.00 N ATOM 0 H LYS A 97 3.586 -3.677 -12.244 1.00 0.00 H new ATOM 0 HA LYS A 97 0.682 -4.101 -12.276 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.966 -5.757 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.271 -6.188 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.126 -6.295 -13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.825 -5.878 -13.631 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.451 -7.913 -12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.763 -8.310 -12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.151 -8.152 -14.838 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.757 -9.630 -13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.055 -9.325 -15.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.377 -8.814 -14.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.901 -7.667 -15.181 1.00 0.00 H new ATOM 1569 N MET A 98 0.229 -3.608 -9.850 1.00 0.00 N ATOM 1570 CA MET A 98 -0.057 -3.129 -8.529 1.00 0.00 C ATOM 1571 C MET A 98 0.133 -4.210 -7.518 1.00 0.00 C ATOM 1572 O MET A 98 -0.633 -5.181 -7.461 1.00 0.00 O ATOM 1573 CB MET A 98 -1.441 -2.530 -8.444 1.00 0.00 C ATOM 1574 CG MET A 98 -1.510 -1.174 -9.078 1.00 0.00 C ATOM 1575 SD MET A 98 -3.153 -0.423 -9.080 1.00 0.00 S ATOM 1576 CE MET A 98 -4.076 -1.587 -10.092 1.00 0.00 C ATOM 0 H MET A 98 -0.591 -3.915 -10.373 1.00 0.00 H new ATOM 0 HA MET A 98 0.652 -2.333 -8.303 1.00 0.00 H new ATOM 0 HB2 MET A 98 -2.153 -3.195 -8.933 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.740 -2.456 -7.398 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.822 -0.509 -8.556 1.00 0.00 H new ATOM 0 HG3 MET A 98 -1.160 -1.251 -10.107 1.00 0.00 H new ATOM 0 HE1 MET A 98 -5.040 -1.153 -10.358 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.513 -1.806 -10.999 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.235 -2.509 -9.533 1.00 0.00 H new ATOM 1586 N VAL A 99 1.152 -4.038 -6.729 1.00 0.00 N ATOM 1587 CA VAL A 99 1.542 -5.035 -5.729 1.00 0.00 C ATOM 1588 C VAL A 99 0.480 -5.182 -4.642 1.00 0.00 C ATOM 1589 O VAL A 99 0.117 -6.295 -4.274 1.00 0.00 O ATOM 1590 CB VAL A 99 2.929 -4.726 -5.093 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.333 -5.806 -4.093 1.00 0.00 C ATOM 1592 CG2 VAL A 99 3.985 -4.601 -6.173 1.00 0.00 C ATOM 0 H VAL A 99 1.747 -3.210 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 99 1.628 -5.983 -6.259 1.00 0.00 H new ATOM 0 HB VAL A 99 2.848 -3.780 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.306 -5.561 -3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.591 -5.860 -3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.391 -6.769 -4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.950 -4.385 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.049 -5.536 -6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.717 -3.792 -6.852 1.00 0.00 H new ATOM 1602 N ASN A 100 -0.064 -4.069 -4.192 1.00 0.00 N ATOM 1603 CA ASN A 100 -1.068 -4.105 -3.122 1.00 0.00 C ATOM 1604 C ASN A 100 -2.367 -4.724 -3.630 1.00 0.00 C ATOM 1605 O ASN A 100 -3.068 -5.405 -2.899 1.00 0.00 O ATOM 1606 CB ASN A 100 -1.294 -2.713 -2.518 1.00 0.00 C ATOM 1607 CG ASN A 100 -2.264 -2.701 -1.339 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -2.418 -3.681 -0.631 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -2.873 -1.571 -1.095 1.00 0.00 N ATOM 0 H ASN A 100 0.161 -3.136 -4.538 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.690 -4.738 -2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.336 -2.309 -2.192 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.672 -2.048 -3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.498 -1.491 -0.293 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.723 -0.769 -1.707 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.644 -4.547 -4.921 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.813 -5.171 -5.537 1.00 0.00 C ATOM 1618 C GLU A 101 -3.682 -6.693 -5.450 1.00 0.00 C ATOM 1619 O GLU A 101 -4.653 -7.397 -5.185 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.957 -4.752 -7.000 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.131 -5.408 -7.707 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.191 -5.082 -9.168 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.430 -5.700 -9.954 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.011 -4.235 -9.557 1.00 0.00 O ATOM 0 H GLU A 101 -2.080 -3.982 -5.556 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.702 -4.841 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.072 -3.669 -7.050 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.039 -4.999 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.064 -6.489 -7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.059 -5.090 -7.231 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.464 -7.177 -5.636 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.178 -8.591 -5.563 1.00 0.00 C ATOM 1633 C ALA A 102 -2.307 -9.082 -4.124 1.00 0.00 C ATOM 1634 O ALA A 102 -2.803 -10.180 -3.875 1.00 0.00 O ATOM 1635 CB ALA A 102 -0.795 -8.881 -6.126 1.00 0.00 C ATOM 0 H ALA A 102 -1.650 -6.597 -5.841 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.905 -9.132 -6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.594 -9.950 -6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.752 -8.563 -7.168 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.046 -8.337 -5.550 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.898 -8.239 -3.181 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.013 -8.543 -1.760 1.00 0.00 C ATOM 1643 C LEU A 103 -3.479 -8.665 -1.361 1.00 0.00 C ATOM 1644 O LEU A 103 -3.867 -9.598 -0.660 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.318 -7.470 -0.905 1.00 0.00 C ATOM 1646 CG LEU A 103 0.189 -7.285 -1.128 1.00 0.00 C ATOM 1647 CD1 LEU A 103 0.732 -6.188 -0.225 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.938 -8.586 -0.886 1.00 0.00 C ATOM 0 H LEU A 103 -1.480 -7.330 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.516 -9.496 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.810 -6.515 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.480 -7.713 0.145 1.00 0.00 H new ATOM 0 HG LEU A 103 0.342 -6.990 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.802 -6.071 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.224 -5.249 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.559 -6.456 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.004 -8.428 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.774 -8.915 0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.574 -9.349 -1.574 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.293 -7.744 -1.836 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.730 -7.766 -1.567 1.00 0.00 C ATOM 1662 C VAL A 104 -6.392 -8.935 -2.309 1.00 0.00 C ATOM 1663 O VAL A 104 -7.319 -9.558 -1.806 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.409 -6.419 -1.957 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.911 -6.447 -1.683 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.769 -5.277 -1.196 1.00 0.00 C ATOM 0 H VAL A 104 -3.988 -6.962 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.865 -7.904 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.265 -6.271 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -8.351 -5.491 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.372 -7.246 -2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -8.084 -6.625 -0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.250 -4.339 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.888 -5.441 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.708 -5.227 -1.440 1.00 0.00 H new ATOM 1676 N ARG A 105 -5.852 -9.271 -3.478 1.00 0.00 N ATOM 1677 CA ARG A 105 -6.364 -10.376 -4.303 1.00 0.00 C ATOM 1678 C ARG A 105 -6.117 -11.733 -3.622 1.00 0.00 C ATOM 1679 O ARG A 105 -6.685 -12.746 -4.002 1.00 0.00 O ATOM 1680 CB ARG A 105 -5.693 -10.372 -5.684 1.00 0.00 C ATOM 1681 CG ARG A 105 -6.658 -10.350 -6.864 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.413 -9.024 -6.952 1.00 0.00 C ATOM 1683 NE ARG A 105 -8.361 -9.001 -8.079 1.00 0.00 N ATOM 1684 CZ ARG A 105 -8.783 -7.901 -8.729 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -8.311 -6.702 -8.404 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -9.669 -8.015 -9.712 1.00 0.00 N ATOM 0 H ARG A 105 -5.049 -8.790 -3.884 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.438 -10.230 -4.421 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.039 -9.503 -5.752 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.060 -11.255 -5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.106 -10.516 -7.789 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.371 -11.169 -6.767 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.953 -8.852 -6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.699 -8.207 -7.062 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.730 -9.898 -8.395 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.623 -6.610 -7.656 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.637 -5.874 -8.902 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.027 -8.934 -9.972 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.991 -7.183 -10.207 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.229 -11.751 -2.660 1.00 0.00 N ATOM 1701 CA GLN A 106 -4.956 -12.953 -1.888 1.00 0.00 C ATOM 1702 C GLN A 106 -5.497 -12.800 -0.480 1.00 0.00 C ATOM 1703 O GLN A 106 -5.453 -13.728 0.319 1.00 0.00 O ATOM 1704 CB GLN A 106 -3.461 -13.217 -1.840 1.00 0.00 C ATOM 1705 CG GLN A 106 -2.843 -13.547 -3.182 1.00 0.00 C ATOM 1706 CD GLN A 106 -3.305 -14.880 -3.734 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -2.694 -15.912 -3.472 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -4.365 -14.874 -4.494 1.00 0.00 N ATOM 0 H GLN A 106 -4.674 -10.941 -2.385 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.449 -13.798 -2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.962 -12.339 -1.429 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.271 -14.042 -1.153 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.091 -12.760 -3.894 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.758 -13.557 -3.083 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.847 -13.997 -4.690 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.712 -15.747 -4.892 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.026 -11.619 -0.201 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.526 -11.303 1.109 1.00 0.00 C ATOM 1719 C GLY A 107 -5.438 -11.330 2.151 1.00 0.00 C ATOM 1720 O GLY A 107 -5.622 -11.852 3.233 1.00 0.00 O ATOM 0 H GLY A 107 -6.116 -10.862 -0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.987 -10.316 1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.306 -12.015 1.381 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.306 -10.786 1.811 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.174 -10.748 2.715 1.00 0.00 C ATOM 1726 C LEU A 108 -3.200 -9.480 3.539 1.00 0.00 C ATOM 1727 O LEU A 108 -2.599 -9.408 4.612 1.00 0.00 O ATOM 1728 CB LEU A 108 -1.880 -10.828 1.914 1.00 0.00 C ATOM 1729 CG LEU A 108 -1.660 -12.126 1.141 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -0.516 -11.972 0.167 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -1.381 -13.275 2.096 1.00 0.00 C ATOM 0 H LEU A 108 -4.133 -10.355 0.903 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.231 -11.600 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.859 -9.998 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.042 -10.687 2.597 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.569 -12.350 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.372 -12.906 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.744 -11.173 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.395 -11.725 0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.227 -14.192 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.487 -13.055 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.229 -13.404 2.768 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.914 -8.497 3.045 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.997 -7.216 3.683 1.00 0.00 C ATOM 1745 C ALA A 109 -5.285 -6.536 3.284 1.00 0.00 C ATOM 1746 O ALA A 109 -6.026 -7.042 2.430 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.803 -6.353 3.292 1.00 0.00 C ATOM 0 H ALA A 109 -4.455 -8.569 2.183 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.984 -7.354 4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.879 -5.383 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.881 -6.846 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.794 -6.212 2.211 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.543 -5.418 3.901 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.707 -4.600 3.630 1.00 0.00 C ATOM 1755 C LYS A 110 -6.168 -3.285 3.142 1.00 0.00 C ATOM 1756 O LYS A 110 -4.956 -3.058 3.250 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.481 -4.377 4.930 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.810 -5.650 5.677 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.493 -5.356 6.987 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.831 -6.633 7.712 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.401 -6.380 9.049 1.00 0.00 N ATOM 0 H LYS A 110 -4.938 -5.034 4.627 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.375 -5.064 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.897 -3.727 5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.408 -3.851 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.454 -6.279 5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.895 -6.213 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.845 -4.739 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.402 -4.783 6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.542 -7.209 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.932 -7.241 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.977 -7.195 9.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.631 -6.238 9.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.997 -5.528 9.017 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.982 -2.421 2.612 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.430 -1.164 2.195 1.00 0.00 C ATOM 1777 C VAL A 111 -6.829 -0.034 3.124 1.00 0.00 C ATOM 1778 O VAL A 111 -8.005 0.132 3.474 1.00 0.00 O ATOM 1779 CB VAL A 111 -6.665 -0.798 0.687 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -6.217 -1.915 -0.222 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -8.081 -0.392 0.375 1.00 0.00 C ATOM 0 H VAL A 111 -7.983 -2.550 2.462 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.352 -1.302 2.273 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.049 0.081 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.392 -1.632 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.154 -2.102 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.781 -2.819 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.166 -0.154 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.757 -1.212 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.347 0.484 0.966 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.851 0.697 3.588 1.00 0.00 N ATOM 1792 CA ALA A 112 -6.115 1.850 4.400 1.00 0.00 C ATOM 1793 C ALA A 112 -5.673 3.050 3.623 1.00 0.00 C ATOM 1794 O ALA A 112 -4.496 3.173 3.266 1.00 0.00 O ATOM 1795 CB ALA A 112 -5.376 1.774 5.727 1.00 0.00 C ATOM 0 H ALA A 112 -4.863 0.512 3.416 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.178 1.907 4.634 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.597 2.663 6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.697 0.886 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.303 1.719 5.543 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.786 6.763 -5.892 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.796 5.368 -6.284 1.00 0.00 C ATOM 2141 C HIS B 134 -6.796 4.578 -5.442 1.00 0.00 C ATOM 2142 O HIS B 134 -6.832 3.354 -5.519 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.390 4.728 -6.126 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.277 5.381 -6.912 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.282 5.492 -8.285 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.114 5.955 -6.502 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.183 6.095 -8.681 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.456 6.385 -7.629 1.00 0.00 N ATOM 0 HA HIS B 134 -6.089 5.330 -7.333 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.121 4.744 -5.070 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.453 3.681 -6.423 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -1.772 6.054 -5.482 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -1.922 6.315 -9.705 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.550 6.853 -7.645 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.642 5.276 -4.682 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.521 4.595 -3.720 1.00 0.00 C ATOM 2159 C GLU B 135 -9.567 3.746 -4.383 1.00 0.00 C ATOM 2160 O GLU B 135 -9.710 2.573 -4.053 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.183 5.557 -2.718 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.040 4.807 -1.703 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.665 5.659 -0.644 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.520 6.491 -0.969 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -10.340 5.482 0.544 1.00 0.00 O ATOM 0 H GLU B 135 -7.740 6.291 -4.709 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.856 3.937 -3.161 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.414 6.126 -2.196 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.801 6.276 -3.256 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -10.831 4.281 -2.237 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.423 4.049 -1.220 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.264 4.335 -5.329 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.384 3.693 -6.012 1.00 0.00 C ATOM 2174 C GLN B 136 -10.999 2.323 -6.568 1.00 0.00 C ATOM 2175 O GLN B 136 -11.711 1.352 -6.368 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.901 4.592 -7.134 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.327 5.979 -6.678 1.00 0.00 C ATOM 2178 CD GLN B 136 -12.856 6.829 -7.817 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -13.422 6.315 -8.782 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.668 8.114 -7.728 1.00 0.00 N ATOM 0 H GLN B 136 -10.074 5.283 -5.655 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.176 3.540 -5.278 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.122 4.694 -7.890 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.749 4.103 -7.614 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -13.096 5.885 -5.911 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -11.477 6.483 -6.217 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -12.195 8.505 -6.913 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -12.994 8.730 -8.473 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.847 2.249 -7.207 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.378 1.005 -7.814 1.00 0.00 C ATOM 2191 C LEU B 137 -9.144 -0.064 -6.751 1.00 0.00 C ATOM 2192 O LEU B 137 -9.678 -1.176 -6.842 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.085 1.249 -8.602 1.00 0.00 C ATOM 2194 CG LEU B 137 -8.161 2.272 -9.743 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.804 2.421 -10.408 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -9.215 1.869 -10.771 1.00 0.00 C ATOM 0 H LEU B 137 -9.211 3.038 -7.323 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.150 0.651 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.315 1.575 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.755 0.297 -9.018 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.453 3.233 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.873 3.150 -11.216 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -6.074 2.761 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.490 1.459 -10.813 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -9.248 2.611 -11.569 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.960 0.896 -11.191 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -10.191 1.812 -10.288 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.407 0.303 -5.719 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.070 -0.611 -4.645 1.00 0.00 C ATOM 2210 C LEU B 138 -9.300 -1.017 -3.845 1.00 0.00 C ATOM 2211 O LEU B 138 -9.452 -2.179 -3.470 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.993 -0.005 -3.713 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.503 -0.116 -4.140 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.057 -1.566 -4.195 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.227 0.572 -5.474 1.00 0.00 C ATOM 0 H LEU B 138 -8.026 1.242 -5.602 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.660 -1.510 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.223 1.052 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.095 -0.477 -2.736 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.922 0.403 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.011 -1.614 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.172 -2.020 -3.211 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.668 -2.107 -4.918 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -4.172 0.466 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.835 0.112 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.476 1.630 -5.396 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.191 -0.080 -3.620 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.359 -0.346 -2.816 1.00 0.00 C ATOM 2229 C ARG B 139 -12.436 -1.166 -3.503 1.00 0.00 C ATOM 2230 O ARG B 139 -13.173 -1.881 -2.834 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.915 0.887 -2.117 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.041 1.367 -0.970 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.823 2.219 0.013 1.00 0.00 C ATOM 2234 NE ARG B 139 -10.971 2.796 1.075 1.00 0.00 N ATOM 2235 CZ ARG B 139 -10.556 2.164 2.197 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -10.738 0.854 2.364 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -9.932 2.848 3.141 1.00 0.00 N ATOM 0 H ARG B 139 -10.129 0.872 -3.982 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.980 -0.996 -2.028 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.024 1.692 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.912 0.664 -1.737 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.618 0.507 -0.450 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.205 1.943 -1.366 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.319 3.026 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -12.605 1.613 0.470 1.00 0.00 H new ATOM 0 HE ARG B 139 -10.667 3.762 0.950 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -11.199 0.306 1.637 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -10.417 0.399 3.219 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -9.766 3.847 3.021 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -9.617 2.376 3.989 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.553 -1.080 -4.820 1.00 0.00 N ATOM 2252 CA LYS B 140 -13.486 -1.941 -5.515 1.00 0.00 C ATOM 2253 C LYS B 140 -12.971 -3.376 -5.491 1.00 0.00 C ATOM 2254 O LYS B 140 -13.749 -4.330 -5.375 1.00 0.00 O ATOM 2255 CB LYS B 140 -13.721 -1.449 -6.928 1.00 0.00 C ATOM 2256 CG LYS B 140 -14.296 -0.050 -6.972 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.439 0.458 -8.381 1.00 0.00 C ATOM 2258 CE LYS B 140 -14.712 1.953 -8.396 1.00 0.00 C ATOM 2259 NZ LYS B 140 -15.946 2.333 -7.676 1.00 0.00 N ATOM 0 H LYS B 140 -12.026 -0.439 -5.413 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.450 -1.916 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.779 -1.467 -7.476 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.400 -2.132 -7.438 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -15.271 -0.043 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.652 0.624 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.529 0.245 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -15.252 -0.069 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -13.865 2.474 -7.949 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.785 2.291 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.137 3.345 -7.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.745 1.774 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -15.826 2.148 -6.660 1.00 0.00 H new ATOM 2273 N SER B 141 -11.653 -3.519 -5.553 1.00 0.00 N ATOM 2274 CA SER B 141 -11.030 -4.806 -5.427 1.00 0.00 C ATOM 2275 C SER B 141 -11.233 -5.336 -4.000 1.00 0.00 C ATOM 2276 O SER B 141 -11.545 -6.515 -3.806 1.00 0.00 O ATOM 2277 CB SER B 141 -9.550 -4.691 -5.767 1.00 0.00 C ATOM 2278 OG SER B 141 -9.380 -4.180 -7.082 1.00 0.00 O ATOM 0 H SER B 141 -11.002 -2.746 -5.691 1.00 0.00 H new ATOM 0 HA SER B 141 -11.486 -5.511 -6.122 1.00 0.00 H new ATOM 0 HB2 SER B 141 -9.056 -4.036 -5.049 1.00 0.00 H new ATOM 0 HB3 SER B 141 -9.075 -5.669 -5.686 1.00 0.00 H new ATOM 0 HG SER B 141 -9.468 -3.204 -7.068 1.00 0.00 H new ATOM 2284 N GLU B 142 -11.082 -4.437 -3.024 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.299 -4.740 -1.613 1.00 0.00 C ATOM 2286 C GLU B 142 -12.703 -5.256 -1.394 1.00 0.00 C ATOM 2287 O GLU B 142 -12.877 -6.324 -0.846 1.00 0.00 O ATOM 2288 CB GLU B 142 -11.033 -3.498 -0.741 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.353 -3.655 0.728 1.00 0.00 C ATOM 2290 CD GLU B 142 -11.121 -2.387 1.526 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.952 -1.431 1.428 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -10.144 -2.331 2.297 1.00 0.00 O ATOM 0 H GLU B 142 -10.803 -3.471 -3.196 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.596 -5.518 -1.317 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.982 -3.225 -0.839 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.617 -2.666 -1.136 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.394 -3.960 0.836 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.741 -4.456 1.143 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.687 -4.501 -1.870 1.00 0.00 N ATOM 2300 CA ALA B 143 -15.103 -4.853 -1.735 1.00 0.00 C ATOM 2301 C ALA B 143 -15.376 -6.271 -2.224 1.00 0.00 C ATOM 2302 O ALA B 143 -15.981 -7.083 -1.509 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.969 -3.855 -2.493 1.00 0.00 C ATOM 0 H ALA B 143 -13.528 -3.623 -2.363 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.357 -4.813 -0.676 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -17.019 -4.128 -2.385 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.811 -2.855 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.698 -3.867 -3.549 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.885 -6.573 -3.418 1.00 0.00 N ATOM 2310 CA GLN B 144 -15.058 -7.886 -4.013 1.00 0.00 C ATOM 2311 C GLN B 144 -14.393 -8.952 -3.151 1.00 0.00 C ATOM 2312 O GLN B 144 -15.009 -9.973 -2.830 1.00 0.00 O ATOM 2313 CB GLN B 144 -14.481 -7.928 -5.435 1.00 0.00 C ATOM 2314 CG GLN B 144 -14.702 -9.261 -6.140 1.00 0.00 C ATOM 2315 CD GLN B 144 -14.071 -9.325 -7.507 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -14.689 -8.962 -8.509 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -12.859 -9.817 -7.575 1.00 0.00 N ATOM 0 H GLN B 144 -14.359 -5.918 -3.996 1.00 0.00 H new ATOM 0 HA GLN B 144 -16.127 -8.090 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.935 -7.133 -6.027 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -13.412 -7.722 -5.391 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -14.296 -10.062 -5.522 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -15.773 -9.442 -6.233 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -12.378 -10.107 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -12.396 -9.910 -8.479 1.00 0.00 H new ATOM 2326 N ALA B 145 -13.162 -8.677 -2.748 1.00 0.00 N ATOM 2327 CA ALA B 145 -12.353 -9.590 -1.957 1.00 0.00 C ATOM 2328 C ALA B 145 -12.976 -9.858 -0.590 1.00 0.00 C ATOM 2329 O ALA B 145 -12.889 -10.981 -0.074 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.945 -9.046 -1.810 1.00 0.00 C ATOM 0 H ALA B 145 -12.690 -7.799 -2.965 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.310 -10.543 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.348 -9.738 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.494 -8.932 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.980 -8.077 -1.312 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.588 -8.829 -0.003 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.292 -8.963 1.274 1.00 0.00 C ATOM 2338 C LYS B 146 -15.377 -10.024 1.157 1.00 0.00 C ATOM 2339 O LYS B 146 -15.469 -10.938 1.975 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.976 -7.659 1.728 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.102 -6.421 1.922 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.906 -5.377 2.682 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.101 -4.156 3.051 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.900 -3.217 3.870 1.00 0.00 N ATOM 0 H LYS B 146 -13.610 -7.887 -0.394 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.533 -9.233 2.008 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.746 -7.413 0.996 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.485 -7.860 2.671 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.198 -6.678 2.474 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.785 -6.026 0.957 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.758 -5.072 2.075 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.307 -5.827 3.590 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.210 -4.457 3.603 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.760 -3.654 2.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.322 -2.386 4.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.737 -2.913 3.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -15.204 -3.691 4.744 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.169 -9.908 0.101 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.287 -10.814 -0.151 1.00 0.00 C ATOM 2360 C LYS B 147 -16.787 -12.227 -0.440 1.00 0.00 C ATOM 2361 O LYS B 147 -17.439 -13.213 -0.091 1.00 0.00 O ATOM 2362 CB LYS B 147 -18.121 -10.308 -1.325 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.696 -8.914 -1.138 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.740 -8.859 -0.032 1.00 0.00 C ATOM 2365 CE LYS B 147 -20.229 -7.433 0.189 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.772 -6.819 -1.049 1.00 0.00 N ATOM 0 H LYS B 147 -16.057 -9.183 -0.608 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.909 -10.844 0.744 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.502 -10.314 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.941 -11.005 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.889 -8.219 -0.906 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -19.145 -8.581 -2.074 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.583 -9.500 -0.291 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.315 -9.249 0.893 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -21.000 -7.432 0.959 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -19.406 -6.824 0.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -21.243 -5.922 -0.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.995 -6.638 -1.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -21.459 -7.467 -1.485 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.622 -12.310 -1.056 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.988 -13.584 -1.383 1.00 0.00 C ATOM 2382 C GLU B 148 -14.428 -14.239 -0.125 1.00 0.00 C ATOM 2383 O GLU B 148 -14.212 -15.458 -0.095 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.821 -13.364 -2.357 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.195 -12.828 -3.722 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.038 -13.782 -4.509 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -14.484 -14.699 -5.131 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.272 -13.631 -4.536 1.00 0.00 O ATOM 0 H GLU B 148 -15.083 -11.495 -1.347 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.745 -14.224 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.114 -12.673 -1.897 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.300 -14.312 -2.490 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.733 -11.888 -3.603 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.286 -12.606 -4.282 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.217 -13.416 0.904 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.559 -13.795 2.134 1.00 0.00 C ATOM 2397 C LYS B 149 -12.202 -14.383 1.850 1.00 0.00 C ATOM 2398 O LYS B 149 -11.962 -15.576 2.026 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.395 -14.704 3.036 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.708 -14.083 3.484 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.431 -14.943 4.516 1.00 0.00 C ATOM 2402 CE LYS B 149 -15.581 -15.130 5.762 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.309 -15.800 6.855 1.00 0.00 N ATOM 0 H LYS B 149 -14.512 -12.440 0.894 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.431 -12.876 2.706 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.605 -15.633 2.506 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.808 -14.966 3.917 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.516 -13.097 3.906 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.354 -13.939 2.618 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.378 -14.475 4.785 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.667 -15.915 4.083 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.697 -15.715 5.509 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.232 -14.157 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.628 -16.203 7.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.914 -15.109 7.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.900 -16.561 6.463 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.347 -13.555 1.325 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.005 -13.958 0.998 1.00 0.00 C ATOM 2419 C LEU B 150 -9.103 -13.742 2.172 1.00 0.00 C ATOM 2420 O LEU B 150 -8.855 -12.607 2.550 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.479 -13.190 -0.214 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.216 -13.423 -1.521 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.689 -12.495 -2.598 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.061 -14.865 -1.950 1.00 0.00 C ATOM 0 H LEU B 150 -11.558 -12.580 1.110 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.021 -15.019 0.748 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.512 -12.125 0.014 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.431 -13.453 -0.359 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.274 -13.210 -1.370 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.228 -12.675 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.834 -11.460 -2.289 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.626 -12.683 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.592 -15.025 -2.888 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.004 -15.092 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.475 -15.519 -1.183 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.706 -14.841 2.777 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.753 -14.933 3.884 1.00 0.00 C ATOM 2438 C ASN B 151 -8.024 -13.956 5.044 1.00 0.00 C ATOM 2439 O ASN B 151 -8.651 -14.341 6.026 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.302 -14.906 3.372 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.272 -15.177 4.447 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -5.545 -15.853 5.437 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.078 -14.691 4.250 1.00 0.00 N ATOM 0 H ASN B 151 -9.057 -15.757 2.498 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.911 -15.909 4.343 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.192 -15.647 2.580 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -6.101 -13.932 2.926 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -3.337 -14.868 4.928 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -3.885 -14.134 3.418 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.599 -12.700 4.924 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.814 -11.694 5.969 1.00 0.00 C ATOM 2452 C ILE B 152 -9.276 -11.281 5.994 1.00 0.00 C ATOM 2453 O ILE B 152 -9.807 -10.880 7.016 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.890 -10.435 5.787 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.746 -9.688 7.120 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.447 -9.479 4.704 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.706 -8.582 7.096 1.00 0.00 C ATOM 0 H ILE B 152 -7.099 -12.350 4.107 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.546 -12.148 6.923 1.00 0.00 H new ATOM 0 HB ILE B 152 -5.910 -10.783 5.460 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -7.711 -9.260 7.392 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -6.484 -10.403 7.900 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.785 -8.619 4.603 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.507 -10.005 3.751 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.441 -9.140 4.995 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -5.663 -8.102 8.073 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.730 -9.005 6.857 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.977 -7.844 6.341 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.938 -11.436 4.864 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.341 -11.122 4.767 1.00 0.00 C ATOM 2471 C TRP B 153 -12.149 -12.285 5.293 1.00 0.00 C ATOM 2472 O TRP B 153 -13.366 -12.234 5.384 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.739 -10.812 3.339 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.982 -9.670 2.720 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.228 -9.706 1.593 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.904 -8.333 3.204 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.706 -8.470 1.333 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.106 -7.610 2.306 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.439 -7.675 4.302 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.839 -6.268 2.473 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.174 -6.341 4.468 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.386 -5.648 3.556 1.00 0.00 C ATOM 0 H TRP B 153 -9.520 -11.779 3.999 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.541 -10.233 5.366 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.589 -11.704 2.731 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.804 -10.583 3.313 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.064 -10.585 0.988 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.113 -8.232 0.538 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.054 -8.205 5.014 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.220 -5.728 1.772 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.584 -5.820 5.321 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.203 -4.595 3.709 1.00 0.00 H new ATOM 2493 N SER B 154 -11.454 -13.332 5.621 1.00 0.00 N ATOM 2494 CA SER B 154 -12.022 -14.478 6.207 1.00 0.00 C ATOM 2495 C SER B 154 -11.543 -14.546 7.659 1.00 0.00 C ATOM 2496 O SER B 154 -11.366 -15.623 8.218 1.00 0.00 O ATOM 2497 CB SER B 154 -11.578 -15.716 5.417 1.00 0.00 C ATOM 2498 OG SER B 154 -12.315 -16.869 5.794 1.00 0.00 O ATOM 0 H SER B 154 -10.446 -13.401 5.478 1.00 0.00 H new ATOM 0 HA SER B 154 -13.111 -14.438 6.188 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.708 -15.533 4.350 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.515 -15.892 5.583 1.00 0.00 H new ATOM 0 HG SER B 154 -12.288 -16.970 6.768 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.323 -13.383 8.277 1.00 0.00 N ATOM 2505 CA GLU B 155 -10.940 -13.376 9.678 1.00 0.00 C ATOM 2506 C GLU B 155 -12.123 -13.815 10.535 1.00 0.00 C ATOM 2507 O GLU B 155 -11.940 -14.364 11.626 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.348 -12.035 10.157 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.271 -10.842 10.042 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.702 -9.607 10.690 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.817 -9.471 11.929 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -10.173 -8.727 9.985 1.00 0.00 O ATOM 0 H GLU B 155 -11.402 -12.464 7.841 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.126 -14.092 9.792 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.047 -12.141 11.199 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.444 -11.831 9.583 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.467 -10.638 8.989 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.229 -11.082 10.504 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.330 -13.591 10.024 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.532 -14.089 10.668 1.00 0.00 C ATOM 2521 C ASP B 156 -14.727 -15.529 10.233 1.00 0.00 C ATOM 2522 O ASP B 156 -14.597 -16.429 11.072 1.00 0.00 O ATOM 2523 CB ASP B 156 -15.816 -13.213 10.408 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.411 -13.256 8.989 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.305 -14.093 8.718 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -16.045 -12.417 8.137 1.00 0.00 O ATOM 2527 OXT ASP B 156 -14.843 -15.785 9.017 1.00 0.00 O ATOM 0 H ASP B 156 -13.497 -13.067 9.165 1.00 0.00 H new ATOM 0 HA ASP B 156 -14.393 -14.028 11.747 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -16.589 -13.527 11.110 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.573 -12.177 10.643 1.00 0.00 H new