USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=22 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 18:sc= 1.24 USER MOD Set 1.2: A 98 MET CE :methyl -131:sc= -0.582 (180deg=-0.68) USER MOD Set 2.1: A 91 TYR OH : rot 84:sc= -0.0228 USER MOD Set 2.2: B 134 HIS : no HD1:sc= 0.999 K(o=0.98,f=-6!) USER MOD Set 3.1: A 13 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 26 MET CE :methyl 142:sc= -0.0806 (180deg=-1.57) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.354) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 17:sc= 0.734 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 167:sc= -0.007 (180deg=-0.173) USER MOD Single : A 30 GLN : amide:sc=-0.00504 X(o=-0.005,f=-0.005) USER MOD Single : A 32 MET CE :methyl 136:sc= -0.152 (180deg=-2.28!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 130:sc= -0.147 USER MOD Single : A 59 SER OG : rot -82:sc= 1.25 USER MOD Single : A 62 THR OG1 : rot 85:sc= 1.28 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 164:sc= 0 (180deg=-0.239) USER MOD Single : A 68 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0436) USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= 1.28 (180deg=1.05) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.444 K(o=-0.44,f=-5.9!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -1.06! K(o=-1.1!,f=-1.9) USER MOD Single : A 106 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.12) USER MOD Single : A 110 LYS NZ :NH3+ 161:sc= 1.23 (180deg=0.969) USER MOD Single : B 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 74:sc= -0.686! USER MOD Single : B 144 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 173:sc= 1.3 (180deg=1.11) USER MOD Single : B 151 ASN : amide:sc= 0.757 K(o=0.76,f=-0.44) USER MOD Single : B 154 SER OG : rot -35:sc= 0.632 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 4.616 10.485 -8.831 1.00 0.00 N ATOM 116 CA HIS A 8 5.826 10.056 -9.499 1.00 0.00 C ATOM 117 C HIS A 8 6.170 8.623 -9.192 1.00 0.00 C ATOM 118 O HIS A 8 6.363 8.263 -8.037 1.00 0.00 O ATOM 119 CB HIS A 8 7.028 10.959 -9.164 1.00 0.00 C ATOM 120 CG HIS A 8 6.862 12.410 -9.524 1.00 0.00 C ATOM 121 ND1 HIS A 8 7.578 13.411 -8.920 1.00 0.00 N ATOM 122 CD2 HIS A 8 6.063 13.023 -10.432 1.00 0.00 C ATOM 123 CE1 HIS A 8 7.232 14.569 -9.427 1.00 0.00 C ATOM 124 NE2 HIS A 8 6.314 14.364 -10.349 1.00 0.00 N ATOM 0 HA HIS A 8 5.617 10.140 -10.566 1.00 0.00 H new ATOM 0 HB2 HIS A 8 7.228 10.888 -8.095 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.907 10.572 -9.680 1.00 0.00 H new ATOM 0 HD2 HIS A 8 5.360 12.542 -11.096 1.00 0.00 H new ATOM 0 HE1 HIS A 8 7.632 15.529 -9.138 1.00 0.00 H new ATOM 0 HE2 HIS A 8 5.864 15.088 -10.909 1.00 0.00 H new ATOM 133 N LYS A 9 6.193 7.807 -10.227 1.00 0.00 N ATOM 134 CA LYS A 9 6.697 6.471 -10.122 1.00 0.00 C ATOM 135 C LYS A 9 8.160 6.518 -10.418 1.00 0.00 C ATOM 136 O LYS A 9 8.562 6.773 -11.571 1.00 0.00 O ATOM 137 CB LYS A 9 6.077 5.498 -11.124 1.00 0.00 C ATOM 138 CG LYS A 9 4.609 5.201 -10.967 1.00 0.00 C ATOM 139 CD LYS A 9 4.249 3.933 -11.743 1.00 0.00 C ATOM 140 CE LYS A 9 4.498 4.078 -13.242 1.00 0.00 C ATOM 141 NZ LYS A 9 4.355 2.799 -13.965 1.00 0.00 N ATOM 0 H LYS A 9 5.862 8.060 -11.158 1.00 0.00 H new ATOM 0 HA LYS A 9 6.457 6.117 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.237 5.895 -12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.622 4.556 -11.064 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.365 5.074 -9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.018 6.041 -11.332 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.834 3.097 -11.359 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.200 3.692 -11.573 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.799 4.805 -13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.501 4.473 -13.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.818 2.871 -14.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.801 2.037 -13.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.346 2.586 -14.097 1.00 0.00 H new ATOM 155 N GLU A 10 8.945 6.316 -9.437 1.00 0.00 N ATOM 156 CA GLU A 10 10.358 6.309 -9.627 1.00 0.00 C ATOM 157 C GLU A 10 10.923 4.916 -9.398 1.00 0.00 C ATOM 158 O GLU A 10 10.447 4.194 -8.518 1.00 0.00 O ATOM 159 CB GLU A 10 11.063 7.441 -8.846 1.00 0.00 C ATOM 160 CG GLU A 10 10.636 7.621 -7.399 1.00 0.00 C ATOM 161 CD GLU A 10 11.222 8.886 -6.808 1.00 0.00 C ATOM 162 OE1 GLU A 10 10.788 9.994 -7.195 1.00 0.00 O ATOM 163 OE2 GLU A 10 12.108 8.811 -5.961 1.00 0.00 O ATOM 0 H GLU A 10 8.640 6.150 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 10 10.574 6.545 -10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.137 7.255 -8.866 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.892 8.380 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.548 7.659 -7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 10 10.957 6.760 -6.813 1.00 0.00 H new ATOM 170 N PRO A 11 11.870 4.471 -10.248 1.00 0.00 N ATOM 171 CA PRO A 11 12.426 3.122 -10.170 1.00 0.00 C ATOM 172 C PRO A 11 13.255 2.887 -8.916 1.00 0.00 C ATOM 173 O PRO A 11 14.079 3.723 -8.516 1.00 0.00 O ATOM 174 CB PRO A 11 13.311 3.006 -11.421 1.00 0.00 C ATOM 175 CG PRO A 11 12.912 4.150 -12.285 1.00 0.00 C ATOM 176 CD PRO A 11 12.479 5.232 -11.352 1.00 0.00 C ATOM 0 HA PRO A 11 11.631 2.378 -10.124 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.369 3.058 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.153 2.055 -11.929 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.744 4.480 -12.907 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.103 3.868 -12.959 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.320 5.837 -11.013 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.766 5.911 -11.820 1.00 0.00 H new ATOM 184 N ALA A 12 13.051 1.751 -8.322 1.00 0.00 N ATOM 185 CA ALA A 12 13.743 1.356 -7.140 1.00 0.00 C ATOM 186 C ALA A 12 14.348 -0.025 -7.336 1.00 0.00 C ATOM 187 O ALA A 12 13.958 -0.773 -8.243 1.00 0.00 O ATOM 188 CB ALA A 12 12.798 1.360 -5.953 1.00 0.00 C ATOM 0 H ALA A 12 12.381 1.058 -8.657 1.00 0.00 H new ATOM 0 HA ALA A 12 14.546 2.066 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.339 1.057 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.395 2.363 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.980 0.663 -6.137 1.00 0.00 H new ATOM 194 N THR A 13 15.317 -0.328 -6.543 1.00 0.00 N ATOM 195 CA THR A 13 15.968 -1.594 -6.554 1.00 0.00 C ATOM 196 C THR A 13 15.606 -2.322 -5.267 1.00 0.00 C ATOM 197 O THR A 13 15.711 -1.744 -4.188 1.00 0.00 O ATOM 198 CB THR A 13 17.479 -1.357 -6.619 1.00 0.00 C ATOM 199 OG1 THR A 13 17.785 -0.565 -7.777 1.00 0.00 O ATOM 200 CG2 THR A 13 18.264 -2.657 -6.658 1.00 0.00 C ATOM 0 H THR A 13 15.690 0.318 -5.847 1.00 0.00 H new ATOM 0 HA THR A 13 15.659 -2.192 -7.411 1.00 0.00 H new ATOM 0 HB THR A 13 17.774 -0.830 -5.712 1.00 0.00 H new ATOM 0 HG1 THR A 13 18.752 -0.410 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.331 -2.437 -6.704 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.051 -3.237 -5.760 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.974 -3.231 -7.538 1.00 0.00 H new ATOM 208 N LEU A 14 15.150 -3.538 -5.375 1.00 0.00 N ATOM 209 CA LEU A 14 14.762 -4.308 -4.213 1.00 0.00 C ATOM 210 C LEU A 14 15.978 -4.681 -3.389 1.00 0.00 C ATOM 211 O LEU A 14 16.964 -5.208 -3.922 1.00 0.00 O ATOM 212 CB LEU A 14 14.042 -5.582 -4.634 1.00 0.00 C ATOM 213 CG LEU A 14 13.581 -6.503 -3.505 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.503 -5.843 -2.654 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.101 -7.819 -4.067 1.00 0.00 C ATOM 0 H LEU A 14 15.035 -4.027 -6.263 1.00 0.00 H new ATOM 0 HA LEU A 14 14.093 -3.691 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.170 -5.303 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.704 -6.149 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 14 14.434 -6.696 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.198 -6.525 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.897 -4.927 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.642 -5.604 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.776 -8.466 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.266 -7.642 -4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.914 -8.301 -4.610 1.00 0.00 H new ATOM 227 N ILE A 15 15.927 -4.390 -2.116 1.00 0.00 N ATOM 228 CA ILE A 15 16.965 -4.817 -1.229 1.00 0.00 C ATOM 229 C ILE A 15 16.519 -6.120 -0.598 1.00 0.00 C ATOM 230 O ILE A 15 17.202 -7.142 -0.728 1.00 0.00 O ATOM 231 CB ILE A 15 17.298 -3.754 -0.133 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.808 -2.446 -0.776 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.325 -4.292 0.872 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.068 -2.608 -1.616 1.00 0.00 C ATOM 0 H ILE A 15 15.176 -3.859 -1.675 1.00 0.00 H new ATOM 0 HA ILE A 15 17.885 -4.952 -1.797 1.00 0.00 H new ATOM 0 HB ILE A 15 16.377 -3.539 0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.019 -2.032 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.003 -1.719 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.535 -3.529 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.925 -5.180 1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.246 -4.550 0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.356 -1.642 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.875 -2.991 -0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.876 -3.308 -2.429 1.00 0.00 H new ATOM 246 N LYS A 16 15.337 -6.101 0.027 1.00 0.00 N ATOM 247 CA LYS A 16 14.773 -7.291 0.664 1.00 0.00 C ATOM 248 C LYS A 16 13.335 -7.052 1.119 1.00 0.00 C ATOM 249 O LYS A 16 13.004 -5.975 1.624 1.00 0.00 O ATOM 250 CB LYS A 16 15.642 -7.755 1.849 1.00 0.00 C ATOM 251 CG LYS A 16 15.811 -6.741 2.971 1.00 0.00 C ATOM 252 CD LYS A 16 16.636 -7.292 4.119 1.00 0.00 C ATOM 253 CE LYS A 16 18.005 -7.722 3.667 1.00 0.00 C ATOM 254 NZ LYS A 16 18.809 -8.285 4.775 1.00 0.00 N ATOM 0 H LYS A 16 14.752 -5.269 0.104 1.00 0.00 H new ATOM 0 HA LYS A 16 14.764 -8.084 -0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.204 -8.662 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.629 -8.021 1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.290 -5.844 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.830 -6.443 3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.731 -6.533 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 16 16.117 -8.141 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.908 -8.466 2.877 1.00 0.00 H new ATOM 0 HE3 LYS A 16 18.529 -6.868 3.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 19.744 -8.567 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 18.925 -7.568 5.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.324 -9.116 5.169 1.00 0.00 H new ATOM 268 N ALA A 17 12.484 -8.025 0.900 1.00 0.00 N ATOM 269 CA ALA A 17 11.117 -7.954 1.371 1.00 0.00 C ATOM 270 C ALA A 17 11.057 -8.473 2.792 1.00 0.00 C ATOM 271 O ALA A 17 11.180 -9.672 3.032 1.00 0.00 O ATOM 272 CB ALA A 17 10.178 -8.725 0.459 1.00 0.00 C ATOM 0 H ALA A 17 12.713 -8.881 0.396 1.00 0.00 H new ATOM 0 HA ALA A 17 10.786 -6.916 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.159 -8.652 0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.220 -8.305 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.480 -9.772 0.428 1.00 0.00 H new ATOM 278 N ILE A 18 10.908 -7.559 3.721 1.00 0.00 N ATOM 279 CA ILE A 18 10.922 -7.864 5.146 1.00 0.00 C ATOM 280 C ILE A 18 9.622 -8.540 5.562 1.00 0.00 C ATOM 281 O ILE A 18 9.616 -9.579 6.231 1.00 0.00 O ATOM 282 CB ILE A 18 11.086 -6.550 5.980 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.378 -5.793 5.609 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.042 -6.826 7.483 1.00 0.00 C ATOM 285 CD1 ILE A 18 13.659 -6.538 5.930 1.00 0.00 C ATOM 0 H ILE A 18 10.772 -6.569 3.514 1.00 0.00 H new ATOM 0 HA ILE A 18 11.761 -8.533 5.336 1.00 0.00 H new ATOM 0 HB ILE A 18 10.239 -5.913 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.360 -5.571 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.387 -4.838 6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.159 -5.890 8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.085 -7.279 7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.850 -7.506 7.752 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.516 -5.932 5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.706 -6.737 7.001 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.678 -7.481 5.384 1.00 0.00 H new ATOM 297 N ASP A 19 8.535 -7.944 5.161 1.00 0.00 N ATOM 298 CA ASP A 19 7.226 -8.375 5.571 1.00 0.00 C ATOM 299 C ASP A 19 6.309 -8.197 4.374 1.00 0.00 C ATOM 300 O ASP A 19 6.782 -7.993 3.255 1.00 0.00 O ATOM 301 CB ASP A 19 6.775 -7.441 6.711 1.00 0.00 C ATOM 302 CG ASP A 19 5.745 -8.015 7.647 1.00 0.00 C ATOM 303 OD1 ASP A 19 4.583 -8.168 7.272 1.00 0.00 O ATOM 304 OD2 ASP A 19 6.092 -8.283 8.809 1.00 0.00 O ATOM 0 H ASP A 19 8.531 -7.139 4.535 1.00 0.00 H new ATOM 0 HA ASP A 19 7.212 -9.411 5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.652 -7.156 7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.374 -6.528 6.272 1.00 0.00 H new ATOM 309 N GLY A 20 5.037 -8.214 4.607 1.00 0.00 N ATOM 310 CA GLY A 20 4.058 -7.986 3.559 1.00 0.00 C ATOM 311 C GLY A 20 3.412 -6.670 3.826 1.00 0.00 C ATOM 312 O GLY A 20 2.204 -6.511 3.742 1.00 0.00 O ATOM 0 H GLY A 20 4.632 -8.386 5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.538 -7.986 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.314 -8.783 3.549 1.00 0.00 H new ATOM 316 N ASP A 21 4.267 -5.733 4.146 1.00 0.00 N ATOM 317 CA ASP A 21 3.905 -4.425 4.647 1.00 0.00 C ATOM 318 C ASP A 21 5.137 -3.548 4.591 1.00 0.00 C ATOM 319 O ASP A 21 5.136 -2.456 4.012 1.00 0.00 O ATOM 320 CB ASP A 21 3.458 -4.595 6.109 1.00 0.00 C ATOM 321 CG ASP A 21 3.361 -3.314 6.883 1.00 0.00 C ATOM 322 OD1 ASP A 21 2.312 -2.640 6.834 1.00 0.00 O ATOM 323 OD2 ASP A 21 4.349 -2.983 7.592 1.00 0.00 O ATOM 0 H ASP A 21 5.275 -5.862 4.063 1.00 0.00 H new ATOM 0 HA ASP A 21 3.104 -3.975 4.060 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.486 -5.088 6.123 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.159 -5.258 6.615 1.00 0.00 H new ATOM 328 N THR A 22 6.194 -4.065 5.171 1.00 0.00 N ATOM 329 CA THR A 22 7.460 -3.407 5.221 1.00 0.00 C ATOM 330 C THR A 22 8.426 -4.099 4.226 1.00 0.00 C ATOM 331 O THR A 22 8.651 -5.307 4.308 1.00 0.00 O ATOM 332 CB THR A 22 8.022 -3.504 6.659 1.00 0.00 C ATOM 333 OG1 THR A 22 7.044 -3.019 7.624 1.00 0.00 O ATOM 334 CG2 THR A 22 9.296 -2.692 6.799 1.00 0.00 C ATOM 0 H THR A 22 6.188 -4.976 5.629 1.00 0.00 H new ATOM 0 HA THR A 22 7.352 -2.357 4.948 1.00 0.00 H new ATOM 0 HB THR A 22 8.242 -4.553 6.856 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.158 -2.989 7.205 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.671 -2.777 7.819 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.046 -3.069 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.087 -1.646 6.575 1.00 0.00 H new ATOM 342 N VAL A 23 8.959 -3.351 3.290 1.00 0.00 N ATOM 343 CA VAL A 23 9.862 -3.885 2.268 1.00 0.00 C ATOM 344 C VAL A 23 11.052 -2.920 2.181 1.00 0.00 C ATOM 345 O VAL A 23 10.872 -1.753 2.378 1.00 0.00 O ATOM 346 CB VAL A 23 9.144 -3.951 0.868 1.00 0.00 C ATOM 347 CG1 VAL A 23 9.994 -4.663 -0.167 1.00 0.00 C ATOM 348 CG2 VAL A 23 7.772 -4.617 0.961 1.00 0.00 C ATOM 0 H VAL A 23 8.785 -2.349 3.205 1.00 0.00 H new ATOM 0 HA VAL A 23 10.177 -4.895 2.531 1.00 0.00 H new ATOM 0 HB VAL A 23 9.002 -2.919 0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 23 9.464 -4.688 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 23 10.938 -4.131 -0.291 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.193 -5.682 0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 23 7.312 -4.642 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.886 -5.635 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.138 -4.050 1.643 1.00 0.00 H new ATOM 358 N LYS A 24 12.251 -3.391 1.936 1.00 0.00 N ATOM 359 CA LYS A 24 13.387 -2.482 1.864 1.00 0.00 C ATOM 360 C LYS A 24 13.833 -2.329 0.420 1.00 0.00 C ATOM 361 O LYS A 24 14.099 -3.337 -0.263 1.00 0.00 O ATOM 362 CB LYS A 24 14.548 -2.981 2.727 1.00 0.00 C ATOM 363 CG LYS A 24 15.610 -1.916 2.966 1.00 0.00 C ATOM 364 CD LYS A 24 16.569 -2.316 4.061 1.00 0.00 C ATOM 365 CE LYS A 24 17.594 -1.226 4.313 1.00 0.00 C ATOM 366 NZ LYS A 24 18.418 -1.522 5.492 1.00 0.00 N ATOM 0 H LYS A 24 12.471 -4.375 1.785 1.00 0.00 H new ATOM 0 HA LYS A 24 13.076 -1.511 2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.160 -3.322 3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.008 -3.844 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.164 -1.742 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.128 -0.975 3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.015 -2.518 4.978 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.077 -3.240 3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.235 -1.119 3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.085 -0.272 4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.107 -0.757 5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.808 -1.600 6.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.923 -2.420 5.346 1.00 0.00 H new ATOM 380 N LEU A 25 13.898 -1.094 -0.060 1.00 0.00 N ATOM 381 CA LEU A 25 14.288 -0.832 -1.433 1.00 0.00 C ATOM 382 C LEU A 25 15.258 0.321 -1.502 1.00 0.00 C ATOM 383 O LEU A 25 15.322 1.145 -0.604 1.00 0.00 O ATOM 384 CB LEU A 25 13.094 -0.500 -2.357 1.00 0.00 C ATOM 385 CG LEU A 25 11.986 -1.536 -2.523 1.00 0.00 C ATOM 386 CD1 LEU A 25 11.055 -1.546 -1.334 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.220 -1.271 -3.788 1.00 0.00 C ATOM 0 H LEU A 25 13.685 -0.259 0.485 1.00 0.00 H new ATOM 0 HA LEU A 25 14.748 -1.756 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.636 0.418 -1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.493 -0.281 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 25 12.450 -2.520 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.278 -2.295 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.619 -1.786 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.595 -0.564 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.431 -2.015 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.777 -0.276 -3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.896 -1.329 -4.641 1.00 0.00 H new ATOM 399 N MET A 26 15.992 0.364 -2.571 1.00 0.00 N ATOM 400 CA MET A 26 16.935 1.406 -2.852 1.00 0.00 C ATOM 401 C MET A 26 16.411 2.227 -4.002 1.00 0.00 C ATOM 402 O MET A 26 16.399 1.760 -5.136 1.00 0.00 O ATOM 403 CB MET A 26 18.282 0.801 -3.247 1.00 0.00 C ATOM 404 CG MET A 26 19.378 1.821 -3.506 1.00 0.00 C ATOM 405 SD MET A 26 20.943 1.085 -4.036 1.00 0.00 S ATOM 406 CE MET A 26 20.481 0.358 -5.612 1.00 0.00 C ATOM 0 H MET A 26 15.951 -0.350 -3.298 1.00 0.00 H new ATOM 0 HA MET A 26 17.069 2.027 -1.966 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.610 0.127 -2.455 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.146 0.197 -4.144 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.038 2.521 -4.270 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.547 2.399 -2.597 1.00 0.00 H new ATOM 0 HE1 MET A 26 21.299 0.480 -6.323 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.273 -0.703 -5.476 1.00 0.00 H new ATOM 0 HE3 MET A 26 19.590 0.856 -5.995 1.00 0.00 H new ATOM 416 N TYR A 27 15.940 3.402 -3.724 1.00 0.00 N ATOM 417 CA TYR A 27 15.459 4.259 -4.779 1.00 0.00 C ATOM 418 C TYR A 27 16.390 5.435 -4.902 1.00 0.00 C ATOM 419 O TYR A 27 16.665 6.119 -3.918 1.00 0.00 O ATOM 420 CB TYR A 27 13.986 4.707 -4.563 1.00 0.00 C ATOM 421 CG TYR A 27 13.751 5.760 -3.481 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.884 5.469 -2.135 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.404 7.057 -3.830 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.672 6.435 -1.173 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.192 8.030 -2.873 1.00 0.00 C ATOM 426 CZ TYR A 27 13.326 7.714 -1.548 1.00 0.00 C ATOM 427 OH TYR A 27 13.120 8.684 -0.585 1.00 0.00 O ATOM 0 H TYR A 27 15.875 3.794 -2.785 1.00 0.00 H new ATOM 0 HA TYR A 27 15.453 3.697 -5.713 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.604 5.096 -5.507 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.393 3.826 -4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.158 4.469 -1.832 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.297 7.312 -4.874 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.777 6.188 -0.127 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.922 9.033 -3.168 1.00 0.00 H new ATOM 0 HH TYR A 27 12.884 9.531 -1.019 1.00 0.00 H new ATOM 437 N LYS A 28 16.960 5.596 -6.081 1.00 0.00 N ATOM 438 CA LYS A 28 17.879 6.696 -6.396 1.00 0.00 C ATOM 439 C LYS A 28 19.095 6.690 -5.446 1.00 0.00 C ATOM 440 O LYS A 28 19.729 7.724 -5.202 1.00 0.00 O ATOM 441 CB LYS A 28 17.147 8.050 -6.341 1.00 0.00 C ATOM 442 CG LYS A 28 15.919 8.129 -7.259 1.00 0.00 C ATOM 443 CD LYS A 28 15.252 9.494 -7.246 1.00 0.00 C ATOM 444 CE LYS A 28 16.186 10.556 -7.760 1.00 0.00 C ATOM 445 NZ LYS A 28 16.545 10.362 -9.190 1.00 0.00 N ATOM 0 H LYS A 28 16.802 4.962 -6.864 1.00 0.00 H new ATOM 0 HA LYS A 28 18.247 6.549 -7.412 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.834 8.242 -5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.845 8.841 -6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.219 7.888 -8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.195 7.374 -6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.352 9.469 -7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.939 9.740 -6.231 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.721 11.534 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.095 10.557 -7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.002 11.223 -9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 17.200 9.559 -9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.684 10.169 -9.741 1.00 0.00 H new ATOM 459 N GLY A 29 19.432 5.516 -4.954 1.00 0.00 N ATOM 460 CA GLY A 29 20.556 5.374 -4.058 1.00 0.00 C ATOM 461 C GLY A 29 20.164 5.432 -2.597 1.00 0.00 C ATOM 462 O GLY A 29 21.020 5.395 -1.722 1.00 0.00 O ATOM 0 H GLY A 29 18.941 4.646 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.053 4.425 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.280 6.162 -4.265 1.00 0.00 H new ATOM 466 N GLN A 30 18.883 5.533 -2.328 1.00 0.00 N ATOM 467 CA GLN A 30 18.388 5.581 -0.963 1.00 0.00 C ATOM 468 C GLN A 30 17.785 4.230 -0.581 1.00 0.00 C ATOM 469 O GLN A 30 16.678 3.913 -1.021 1.00 0.00 O ATOM 470 CB GLN A 30 17.297 6.655 -0.825 1.00 0.00 C ATOM 471 CG GLN A 30 17.718 8.064 -1.206 1.00 0.00 C ATOM 472 CD GLN A 30 18.772 8.632 -0.287 1.00 0.00 C ATOM 473 OE1 GLN A 30 19.980 8.489 -0.521 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.339 9.265 0.757 1.00 0.00 N ATOM 0 H GLN A 30 18.155 5.584 -3.041 1.00 0.00 H new ATOM 0 HA GLN A 30 19.224 5.820 -0.306 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.448 6.368 -1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.949 6.665 0.208 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.098 8.060 -2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.844 8.715 -1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.336 9.362 0.915 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.001 9.667 1.421 1.00 0.00 H new ATOM 483 N PRO A 31 18.507 3.386 0.179 1.00 0.00 N ATOM 484 CA PRO A 31 17.980 2.126 0.659 1.00 0.00 C ATOM 485 C PRO A 31 17.142 2.360 1.902 1.00 0.00 C ATOM 486 O PRO A 31 17.638 2.301 3.039 1.00 0.00 O ATOM 487 CB PRO A 31 19.229 1.281 0.982 1.00 0.00 C ATOM 488 CG PRO A 31 20.403 2.167 0.683 1.00 0.00 C ATOM 489 CD PRO A 31 19.880 3.574 0.630 1.00 0.00 C ATOM 0 HA PRO A 31 17.334 1.631 -0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.231 0.967 2.026 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.257 0.375 0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.169 2.068 1.452 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.865 1.890 -0.264 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.924 4.060 1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.452 4.193 -0.061 1.00 0.00 H new ATOM 497 N MET A 32 15.902 2.688 1.681 1.00 0.00 N ATOM 498 CA MET A 32 14.998 3.028 2.743 1.00 0.00 C ATOM 499 C MET A 32 14.127 1.858 3.058 1.00 0.00 C ATOM 500 O MET A 32 13.926 0.962 2.224 1.00 0.00 O ATOM 501 CB MET A 32 14.094 4.222 2.380 1.00 0.00 C ATOM 502 CG MET A 32 14.757 5.594 2.158 1.00 0.00 C ATOM 503 SD MET A 32 15.571 6.316 3.618 1.00 0.00 S ATOM 504 CE MET A 32 17.197 5.561 3.567 1.00 0.00 C ATOM 0 H MET A 32 15.486 2.728 0.751 1.00 0.00 H new ATOM 0 HA MET A 32 15.607 3.305 3.604 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.550 3.964 1.471 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.355 4.334 3.173 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.496 5.497 1.363 1.00 0.00 H new ATOM 0 HG3 MET A 32 13.998 6.292 1.804 1.00 0.00 H new ATOM 0 HE1 MET A 32 17.956 6.317 3.768 1.00 0.00 H new ATOM 0 HE2 MET A 32 17.258 4.777 4.321 1.00 0.00 H new ATOM 0 HE3 MET A 32 17.367 5.130 2.581 1.00 0.00 H new ATOM 514 N THR A 33 13.636 1.853 4.241 1.00 0.00 N ATOM 515 CA THR A 33 12.705 0.887 4.672 1.00 0.00 C ATOM 516 C THR A 33 11.335 1.392 4.216 1.00 0.00 C ATOM 517 O THR A 33 10.890 2.437 4.652 1.00 0.00 O ATOM 518 CB THR A 33 12.757 0.800 6.207 1.00 0.00 C ATOM 519 OG1 THR A 33 14.139 0.740 6.622 1.00 0.00 O ATOM 520 CG2 THR A 33 12.042 -0.440 6.704 1.00 0.00 C ATOM 0 H THR A 33 13.879 2.541 4.954 1.00 0.00 H new ATOM 0 HA THR A 33 12.913 -0.103 4.266 1.00 0.00 H new ATOM 0 HB THR A 33 12.264 1.678 6.625 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.185 0.686 7.599 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.093 -0.478 7.792 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.998 -0.408 6.391 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.519 -1.327 6.287 1.00 0.00 H new ATOM 528 N PHE A 34 10.724 0.708 3.312 1.00 0.00 N ATOM 529 CA PHE A 34 9.465 1.124 2.766 1.00 0.00 C ATOM 530 C PHE A 34 8.317 0.468 3.456 1.00 0.00 C ATOM 531 O PHE A 34 8.409 -0.665 3.937 1.00 0.00 O ATOM 532 CB PHE A 34 9.372 0.821 1.269 1.00 0.00 C ATOM 533 CG PHE A 34 10.075 1.787 0.375 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.446 1.751 0.215 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.346 2.736 -0.320 1.00 0.00 C ATOM 536 CE1 PHE A 34 12.076 2.642 -0.621 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.970 3.626 -1.157 1.00 0.00 C ATOM 538 CZ PHE A 34 11.334 3.580 -1.307 1.00 0.00 C ATOM 0 H PHE A 34 11.081 -0.164 2.923 1.00 0.00 H new ATOM 0 HA PHE A 34 9.410 2.201 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.779 -0.174 1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.320 0.790 0.987 1.00 0.00 H new ATOM 0 HD1 PHE A 34 12.028 1.016 0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.273 2.776 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 34 13.149 2.607 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.390 4.360 -1.696 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.827 4.281 -1.964 1.00 0.00 H new ATOM 548 N ARG A 35 7.265 1.191 3.508 1.00 0.00 N ATOM 549 CA ARG A 35 6.014 0.743 3.996 1.00 0.00 C ATOM 550 C ARG A 35 5.039 0.941 2.865 1.00 0.00 C ATOM 551 O ARG A 35 5.017 2.024 2.254 1.00 0.00 O ATOM 552 CB ARG A 35 5.568 1.597 5.192 1.00 0.00 C ATOM 553 CG ARG A 35 4.137 1.326 5.638 1.00 0.00 C ATOM 554 CD ARG A 35 3.993 0.029 6.406 1.00 0.00 C ATOM 555 NE ARG A 35 4.463 0.184 7.784 1.00 0.00 N ATOM 556 CZ ARG A 35 3.677 0.006 8.852 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.567 -0.716 8.750 1.00 0.00 N ATOM 558 NH2 ARG A 35 4.075 0.422 10.045 1.00 0.00 N ATOM 0 H ARG A 35 7.250 2.162 3.196 1.00 0.00 H new ATOM 0 HA ARG A 35 6.070 -0.295 4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.241 1.413 6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.664 2.651 4.931 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.794 2.151 6.262 1.00 0.00 H new ATOM 0 HG3 ARG A 35 3.488 1.297 4.762 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.949 -0.284 6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.562 -0.757 5.910 1.00 0.00 H new ATOM 0 HE ARG A 35 5.438 0.440 7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.312 -1.136 7.856 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.969 -0.850 9.566 1.00 0.00 H new ATOM 0 HH21 ARG A 35 4.981 0.878 10.150 1.00 0.00 H new ATOM 0 HH22 ARG A 35 3.475 0.286 10.859 1.00 0.00 H new ATOM 572 N LEU A 36 4.282 -0.071 2.538 1.00 0.00 N ATOM 573 CA LEU A 36 3.272 0.098 1.536 1.00 0.00 C ATOM 574 C LEU A 36 2.162 0.929 2.131 1.00 0.00 C ATOM 575 O LEU A 36 1.590 0.572 3.162 1.00 0.00 O ATOM 576 CB LEU A 36 2.745 -1.239 1.000 1.00 0.00 C ATOM 577 CG LEU A 36 3.773 -2.167 0.371 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.129 -3.474 -0.027 1.00 0.00 C ATOM 579 CD2 LEU A 36 4.393 -1.514 -0.834 1.00 0.00 C ATOM 0 H LEU A 36 4.345 -1.005 2.944 1.00 0.00 H new ATOM 0 HA LEU A 36 3.705 0.606 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.262 -1.770 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.974 -1.030 0.258 1.00 0.00 H new ATOM 0 HG LEU A 36 4.552 -2.369 1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.878 -4.127 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.709 -3.956 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.335 -3.283 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.127 -2.188 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.617 -1.292 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.884 -0.588 -0.534 1.00 0.00 H new ATOM 591 N LEU A 37 1.928 2.060 1.532 1.00 0.00 N ATOM 592 CA LEU A 37 0.935 3.003 1.997 1.00 0.00 C ATOM 593 C LEU A 37 -0.457 2.424 2.129 1.00 0.00 C ATOM 594 O LEU A 37 -0.951 1.766 1.206 1.00 0.00 O ATOM 595 CB LEU A 37 0.875 4.238 1.086 1.00 0.00 C ATOM 596 CG LEU A 37 1.871 5.357 1.372 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.802 6.415 0.279 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.550 5.992 2.720 1.00 0.00 C ATOM 0 H LEU A 37 2.425 2.364 0.695 1.00 0.00 H new ATOM 0 HA LEU A 37 1.264 3.282 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.022 3.908 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.130 4.655 1.146 1.00 0.00 H new ATOM 0 HG LEU A 37 2.877 4.939 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.518 7.208 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.042 5.961 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.796 6.834 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.262 6.792 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.540 6.402 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.618 5.237 3.503 1.00 0.00 H new ATOM 610 N LEU A 38 -1.054 2.647 3.326 1.00 0.00 N ATOM 611 CA LEU A 38 -2.487 2.467 3.565 1.00 0.00 C ATOM 612 C LEU A 38 -2.898 1.012 3.538 1.00 0.00 C ATOM 613 O LEU A 38 -4.022 0.663 3.205 1.00 0.00 O ATOM 614 CB LEU A 38 -3.212 3.316 2.537 1.00 0.00 C ATOM 615 CG LEU A 38 -2.729 4.770 2.544 1.00 0.00 C ATOM 616 CD1 LEU A 38 -3.000 5.421 1.236 1.00 0.00 C ATOM 617 CD2 LEU A 38 -3.366 5.556 3.677 1.00 0.00 C ATOM 0 H LEU A 38 -0.541 2.959 4.151 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.755 2.794 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.062 2.890 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.283 3.290 2.737 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.651 4.762 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.649 6.453 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.478 4.881 0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.072 5.408 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.004 6.584 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.450 5.551 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.103 5.098 4.630 1.00 0.00 H new ATOM 629 N VAL A 39 -2.010 0.195 3.982 1.00 0.00 N ATOM 630 CA VAL A 39 -2.212 -1.215 4.061 1.00 0.00 C ATOM 631 C VAL A 39 -2.308 -1.597 5.531 1.00 0.00 C ATOM 632 O VAL A 39 -1.476 -1.186 6.344 1.00 0.00 O ATOM 633 CB VAL A 39 -1.021 -1.938 3.408 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.095 -3.430 3.597 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.934 -1.611 1.934 1.00 0.00 C ATOM 0 H VAL A 39 -1.093 0.495 4.312 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.126 -1.502 3.540 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.121 -1.580 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.235 -3.900 3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.092 -3.662 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.012 -3.809 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.084 -2.134 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.851 -1.927 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.804 -0.536 1.807 1.00 0.00 H new ATOM 645 N ASP A 40 -3.336 -2.317 5.878 1.00 0.00 N ATOM 646 CA ASP A 40 -3.538 -2.731 7.240 1.00 0.00 C ATOM 647 C ASP A 40 -3.168 -4.190 7.377 1.00 0.00 C ATOM 648 O ASP A 40 -3.849 -5.065 6.825 1.00 0.00 O ATOM 649 CB ASP A 40 -5.005 -2.529 7.626 1.00 0.00 C ATOM 650 CG ASP A 40 -5.283 -2.701 9.107 1.00 0.00 C ATOM 651 OD1 ASP A 40 -5.191 -1.709 9.867 1.00 0.00 O ATOM 652 OD2 ASP A 40 -5.646 -3.804 9.538 1.00 0.00 O ATOM 0 H ASP A 40 -4.056 -2.634 5.229 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.910 -2.134 7.902 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.315 -1.529 7.322 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.618 -3.237 7.067 1.00 0.00 H new ATOM 657 N THR A 41 -2.060 -4.441 8.033 1.00 0.00 N ATOM 658 CA THR A 41 -1.604 -5.794 8.316 1.00 0.00 C ATOM 659 C THR A 41 -1.459 -6.089 9.842 1.00 0.00 C ATOM 660 O THR A 41 -1.846 -7.171 10.282 1.00 0.00 O ATOM 661 CB THR A 41 -0.287 -6.159 7.570 1.00 0.00 C ATOM 662 OG1 THR A 41 0.726 -5.170 7.820 1.00 0.00 O ATOM 663 CG2 THR A 41 -0.510 -6.304 6.076 1.00 0.00 C ATOM 0 H THR A 41 -1.441 -3.713 8.390 1.00 0.00 H new ATOM 0 HA THR A 41 -2.397 -6.435 7.931 1.00 0.00 H new ATOM 0 HB THR A 41 0.049 -7.122 7.956 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.554 -5.613 8.100 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.432 -6.559 5.591 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.238 -7.094 5.892 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.884 -5.364 5.671 1.00 0.00 H new ATOM 893 N GLY A 55 1.646 -12.044 7.610 1.00 0.00 N ATOM 894 CA GLY A 55 2.987 -11.698 7.181 1.00 0.00 C ATOM 895 C GLY A 55 3.629 -12.735 6.292 1.00 0.00 C ATOM 896 O GLY A 55 4.008 -12.405 5.190 1.00 0.00 O ATOM 0 HA2 GLY A 55 2.954 -10.747 6.649 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.613 -11.550 8.061 1.00 0.00 H new ATOM 900 N PRO A 56 3.781 -14.010 6.744 1.00 0.00 N ATOM 901 CA PRO A 56 4.332 -15.096 5.905 1.00 0.00 C ATOM 902 C PRO A 56 3.624 -15.200 4.538 1.00 0.00 C ATOM 903 O PRO A 56 4.273 -15.278 3.489 1.00 0.00 O ATOM 904 CB PRO A 56 4.051 -16.346 6.733 1.00 0.00 C ATOM 905 CG PRO A 56 4.051 -15.876 8.140 1.00 0.00 C ATOM 906 CD PRO A 56 3.504 -14.479 8.120 1.00 0.00 C ATOM 0 HA PRO A 56 5.385 -14.938 5.673 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.093 -16.791 6.465 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.813 -17.108 6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 56 3.438 -16.524 8.766 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.059 -15.893 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.437 -14.464 8.340 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.991 -13.848 8.863 1.00 0.00 H new ATOM 914 N GLU A 57 2.301 -15.140 4.570 1.00 0.00 N ATOM 915 CA GLU A 57 1.467 -15.240 3.378 1.00 0.00 C ATOM 916 C GLU A 57 1.728 -14.066 2.430 1.00 0.00 C ATOM 917 O GLU A 57 1.940 -14.249 1.225 1.00 0.00 O ATOM 918 CB GLU A 57 -0.014 -15.248 3.782 1.00 0.00 C ATOM 919 CG GLU A 57 -0.430 -16.428 4.646 1.00 0.00 C ATOM 920 CD GLU A 57 -0.334 -17.743 3.917 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.729 -18.377 3.943 1.00 0.00 O ATOM 922 OE2 GLU A 57 -1.336 -18.169 3.292 1.00 0.00 O ATOM 0 H GLU A 57 1.769 -15.019 5.432 1.00 0.00 H new ATOM 0 HA GLU A 57 1.716 -16.168 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.235 -14.326 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.623 -15.244 2.878 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.200 -16.463 5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.455 -16.280 4.987 1.00 0.00 H new ATOM 929 N ALA A 58 1.729 -12.878 2.986 1.00 0.00 N ATOM 930 CA ALA A 58 1.906 -11.668 2.220 1.00 0.00 C ATOM 931 C ALA A 58 3.344 -11.498 1.729 1.00 0.00 C ATOM 932 O ALA A 58 3.558 -11.128 0.581 1.00 0.00 O ATOM 933 CB ALA A 58 1.449 -10.461 3.024 1.00 0.00 C ATOM 0 H ALA A 58 1.607 -12.723 3.987 1.00 0.00 H new ATOM 0 HA ALA A 58 1.282 -11.748 1.330 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.589 -9.556 2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.394 -10.570 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.036 -10.390 3.940 1.00 0.00 H new ATOM 939 N SER A 59 4.318 -11.798 2.576 1.00 0.00 N ATOM 940 CA SER A 59 5.726 -11.643 2.222 1.00 0.00 C ATOM 941 C SER A 59 6.124 -12.554 1.066 1.00 0.00 C ATOM 942 O SER A 59 6.786 -12.110 0.134 1.00 0.00 O ATOM 943 CB SER A 59 6.631 -11.865 3.443 1.00 0.00 C ATOM 944 OG SER A 59 6.332 -13.101 4.080 1.00 0.00 O ATOM 0 H SER A 59 4.160 -12.152 3.519 1.00 0.00 H new ATOM 0 HA SER A 59 5.864 -10.616 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.676 -11.855 3.133 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.501 -11.046 4.151 1.00 0.00 H new ATOM 0 HG SER A 59 5.558 -12.986 4.670 1.00 0.00 H new ATOM 950 N ALA A 60 5.673 -13.810 1.110 1.00 0.00 N ATOM 951 CA ALA A 60 5.964 -14.779 0.057 1.00 0.00 C ATOM 952 C ALA A 60 5.401 -14.304 -1.276 1.00 0.00 C ATOM 953 O ALA A 60 6.059 -14.412 -2.320 1.00 0.00 O ATOM 954 CB ALA A 60 5.402 -16.142 0.416 1.00 0.00 C ATOM 0 H ALA A 60 5.101 -14.179 1.870 1.00 0.00 H new ATOM 0 HA ALA A 60 7.046 -14.868 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.629 -16.850 -0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.851 -16.487 1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.322 -16.069 0.540 1.00 0.00 H new ATOM 960 N PHE A 61 4.201 -13.753 -1.224 1.00 0.00 N ATOM 961 CA PHE A 61 3.548 -13.204 -2.392 1.00 0.00 C ATOM 962 C PHE A 61 4.341 -12.006 -2.901 1.00 0.00 C ATOM 963 O PHE A 61 4.695 -11.949 -4.074 1.00 0.00 O ATOM 964 CB PHE A 61 2.109 -12.790 -2.049 1.00 0.00 C ATOM 965 CG PHE A 61 1.299 -12.277 -3.218 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.323 -10.934 -3.572 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.508 -13.138 -3.952 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.576 -10.467 -4.632 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.241 -12.676 -5.014 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.208 -11.340 -5.355 1.00 0.00 C ATOM 0 H PHE A 61 3.653 -13.675 -0.367 1.00 0.00 H new ATOM 0 HA PHE A 61 3.509 -13.962 -3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.593 -13.647 -1.616 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.142 -12.017 -1.281 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.936 -10.246 -3.009 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.475 -14.186 -3.692 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.605 -9.420 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.854 -13.362 -5.580 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.795 -10.979 -6.186 1.00 0.00 H new ATOM 980 N THR A 62 4.639 -11.088 -1.994 1.00 0.00 N ATOM 981 CA THR A 62 5.374 -9.866 -2.299 1.00 0.00 C ATOM 982 C THR A 62 6.723 -10.186 -2.956 1.00 0.00 C ATOM 983 O THR A 62 7.056 -9.614 -3.994 1.00 0.00 O ATOM 984 CB THR A 62 5.586 -9.022 -1.015 1.00 0.00 C ATOM 985 OG1 THR A 62 4.310 -8.753 -0.419 1.00 0.00 O ATOM 986 CG2 THR A 62 6.279 -7.696 -1.324 1.00 0.00 C ATOM 0 H THR A 62 4.375 -11.170 -1.012 1.00 0.00 H new ATOM 0 HA THR A 62 4.781 -9.284 -3.004 1.00 0.00 H new ATOM 0 HB THR A 62 6.221 -9.589 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.049 -9.508 0.149 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.411 -7.131 -0.401 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.253 -7.890 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.668 -7.119 -2.018 1.00 0.00 H new ATOM 994 N LYS A 63 7.457 -11.138 -2.373 1.00 0.00 N ATOM 995 CA LYS A 63 8.741 -11.571 -2.898 1.00 0.00 C ATOM 996 C LYS A 63 8.627 -12.041 -4.325 1.00 0.00 C ATOM 997 O LYS A 63 9.297 -11.521 -5.194 1.00 0.00 O ATOM 998 CB LYS A 63 9.353 -12.660 -2.024 1.00 0.00 C ATOM 999 CG LYS A 63 9.904 -12.147 -0.705 1.00 0.00 C ATOM 1000 CD LYS A 63 10.333 -13.277 0.220 1.00 0.00 C ATOM 1001 CE LYS A 63 11.352 -14.218 -0.419 1.00 0.00 C ATOM 1002 NZ LYS A 63 12.605 -13.535 -0.822 1.00 0.00 N ATOM 0 H LYS A 63 7.172 -11.626 -1.524 1.00 0.00 H new ATOM 0 HA LYS A 63 9.404 -10.706 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.597 -13.418 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.155 -13.149 -2.577 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.756 -11.495 -0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.146 -11.541 -0.208 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.759 -12.853 1.129 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.454 -13.850 0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.591 -15.016 0.284 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.904 -14.688 -1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.255 -14.226 -1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.387 -12.791 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 13.053 -13.109 0.014 1.00 0.00 H new ATOM 1016 N LYS A 64 7.736 -12.969 -4.574 1.00 0.00 N ATOM 1017 CA LYS A 64 7.570 -13.504 -5.920 1.00 0.00 C ATOM 1018 C LYS A 64 7.084 -12.433 -6.892 1.00 0.00 C ATOM 1019 O LYS A 64 7.460 -12.424 -8.058 1.00 0.00 O ATOM 1020 CB LYS A 64 6.632 -14.715 -5.929 1.00 0.00 C ATOM 1021 CG LYS A 64 7.186 -15.916 -5.172 1.00 0.00 C ATOM 1022 CD LYS A 64 6.288 -17.143 -5.291 1.00 0.00 C ATOM 1023 CE LYS A 64 4.936 -16.951 -4.619 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.099 -18.161 -4.738 1.00 0.00 N ATOM 0 H LYS A 64 7.114 -13.373 -3.874 1.00 0.00 H new ATOM 0 HA LYS A 64 8.551 -13.838 -6.257 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.676 -14.428 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.435 -15.005 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.178 -16.157 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.304 -15.656 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.135 -17.375 -6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.792 -18.001 -4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.082 -16.710 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.420 -16.104 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.185 -17.998 -4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.940 -18.376 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.582 -18.963 -4.285 1.00 0.00 H new ATOM 1038 N MET A 65 6.300 -11.511 -6.384 1.00 0.00 N ATOM 1039 CA MET A 65 5.737 -10.448 -7.180 1.00 0.00 C ATOM 1040 C MET A 65 6.838 -9.486 -7.660 1.00 0.00 C ATOM 1041 O MET A 65 6.898 -9.137 -8.845 1.00 0.00 O ATOM 1042 CB MET A 65 4.699 -9.692 -6.349 1.00 0.00 C ATOM 1043 CG MET A 65 3.774 -8.795 -7.137 1.00 0.00 C ATOM 1044 SD MET A 65 2.722 -9.731 -8.264 1.00 0.00 S ATOM 1045 CE MET A 65 1.658 -8.433 -8.883 1.00 0.00 C ATOM 0 H MET A 65 6.034 -11.478 -5.400 1.00 0.00 H new ATOM 0 HA MET A 65 5.257 -10.877 -8.060 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.097 -10.417 -5.802 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.221 -9.087 -5.608 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.150 -8.224 -6.449 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.364 -8.076 -7.705 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.149 -8.778 -9.783 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.919 -8.176 -8.124 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.257 -7.553 -9.119 1.00 0.00 H new ATOM 1055 N VAL A 66 7.724 -9.104 -6.749 1.00 0.00 N ATOM 1056 CA VAL A 66 8.773 -8.121 -7.055 1.00 0.00 C ATOM 1057 C VAL A 66 10.072 -8.742 -7.592 1.00 0.00 C ATOM 1058 O VAL A 66 10.765 -8.126 -8.410 1.00 0.00 O ATOM 1059 CB VAL A 66 9.086 -7.161 -5.864 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.872 -6.315 -5.518 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.564 -7.924 -4.636 1.00 0.00 C ATOM 0 H VAL A 66 7.743 -9.455 -5.792 1.00 0.00 H new ATOM 0 HA VAL A 66 8.342 -7.527 -7.861 1.00 0.00 H new ATOM 0 HB VAL A 66 9.893 -6.502 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.114 -5.654 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.586 -5.718 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.044 -6.965 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.771 -7.221 -3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.791 -8.623 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.473 -8.474 -4.880 1.00 0.00 H new ATOM 1071 N GLU A 67 10.402 -9.946 -7.159 1.00 0.00 N ATOM 1072 CA GLU A 67 11.624 -10.606 -7.612 1.00 0.00 C ATOM 1073 C GLU A 67 11.473 -11.155 -9.034 1.00 0.00 C ATOM 1074 O GLU A 67 12.467 -11.408 -9.729 1.00 0.00 O ATOM 1075 CB GLU A 67 12.064 -11.699 -6.629 1.00 0.00 C ATOM 1076 CG GLU A 67 12.415 -11.164 -5.239 1.00 0.00 C ATOM 1077 CD GLU A 67 12.839 -12.242 -4.253 1.00 0.00 C ATOM 1078 OE1 GLU A 67 13.416 -13.285 -4.686 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.643 -12.058 -3.019 1.00 0.00 O ATOM 0 H GLU A 67 9.847 -10.488 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 67 12.412 -9.854 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.266 -12.435 -6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.930 -12.218 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.220 -10.435 -5.334 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.552 -10.635 -4.835 1.00 0.00 H new ATOM 1086 N ASN A 68 10.240 -11.342 -9.463 1.00 0.00 N ATOM 1087 CA ASN A 68 9.954 -11.771 -10.838 1.00 0.00 C ATOM 1088 C ASN A 68 9.777 -10.560 -11.750 1.00 0.00 C ATOM 1089 O ASN A 68 9.848 -10.666 -12.984 1.00 0.00 O ATOM 1090 CB ASN A 68 8.704 -12.683 -10.874 1.00 0.00 C ATOM 1091 CG ASN A 68 8.191 -13.004 -12.280 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.671 -13.924 -12.938 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.178 -12.294 -12.725 1.00 0.00 N ATOM 0 H ASN A 68 9.411 -11.206 -8.885 1.00 0.00 H new ATOM 0 HA ASN A 68 10.802 -12.349 -11.205 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.937 -13.618 -10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.904 -12.203 -10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.771 -12.502 -13.637 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.799 -11.536 -12.158 1.00 0.00 H new ATOM 1100 N ALA A 69 9.595 -9.412 -11.144 1.00 0.00 N ATOM 1101 CA ALA A 69 9.341 -8.193 -11.875 1.00 0.00 C ATOM 1102 C ALA A 69 10.608 -7.627 -12.479 1.00 0.00 C ATOM 1103 O ALA A 69 11.707 -7.798 -11.936 1.00 0.00 O ATOM 1104 CB ALA A 69 8.686 -7.175 -10.983 1.00 0.00 C ATOM 0 H ALA A 69 9.619 -9.296 -10.131 1.00 0.00 H new ATOM 0 HA ALA A 69 8.665 -8.435 -12.695 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.501 -6.262 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.740 -7.571 -10.613 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.342 -6.954 -10.141 1.00 0.00 H new ATOM 1110 N LYS A 70 10.449 -6.966 -13.603 1.00 0.00 N ATOM 1111 CA LYS A 70 11.555 -6.362 -14.308 1.00 0.00 C ATOM 1112 C LYS A 70 11.969 -5.078 -13.605 1.00 0.00 C ATOM 1113 O LYS A 70 13.056 -4.980 -13.041 1.00 0.00 O ATOM 1114 CB LYS A 70 11.144 -6.040 -15.747 1.00 0.00 C ATOM 1115 CG LYS A 70 10.607 -7.219 -16.532 1.00 0.00 C ATOM 1116 CD LYS A 70 10.151 -6.776 -17.908 1.00 0.00 C ATOM 1117 CE LYS A 70 9.538 -7.913 -18.703 1.00 0.00 C ATOM 1118 NZ LYS A 70 10.490 -9.021 -18.961 1.00 0.00 N ATOM 0 H LYS A 70 9.545 -6.832 -14.055 1.00 0.00 H new ATOM 0 HA LYS A 70 12.392 -7.060 -14.319 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.385 -5.258 -15.727 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.007 -5.633 -16.274 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.379 -7.983 -16.626 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.774 -7.672 -15.995 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.422 -5.972 -17.806 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.000 -6.368 -18.456 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.675 -8.302 -18.163 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.172 -7.527 -19.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 10.047 -9.719 -19.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.348 -8.643 -19.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.743 -9.478 -18.062 1.00 0.00 H new ATOM 1132 N LYS A 71 11.082 -4.107 -13.616 1.00 0.00 N ATOM 1133 CA LYS A 71 11.356 -2.826 -13.012 1.00 0.00 C ATOM 1134 C LYS A 71 10.514 -2.686 -11.768 1.00 0.00 C ATOM 1135 O LYS A 71 9.344 -3.014 -11.786 1.00 0.00 O ATOM 1136 CB LYS A 71 10.972 -1.693 -13.962 1.00 0.00 C ATOM 1137 CG LYS A 71 11.497 -1.830 -15.387 1.00 0.00 C ATOM 1138 CD LYS A 71 11.159 -0.595 -16.224 1.00 0.00 C ATOM 1139 CE LYS A 71 9.659 -0.285 -16.243 1.00 0.00 C ATOM 1140 NZ LYS A 71 8.842 -1.357 -16.868 1.00 0.00 N ATOM 0 H LYS A 71 10.158 -4.184 -14.041 1.00 0.00 H new ATOM 0 HA LYS A 71 12.420 -2.769 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.885 -1.624 -13.998 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.337 -0.754 -13.547 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.577 -1.974 -15.367 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.066 -2.717 -15.852 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.698 0.266 -15.828 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.507 -0.747 -17.246 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.316 -0.126 -15.221 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.495 0.648 -16.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.847 -1.056 -16.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.189 -1.541 -17.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.917 -2.226 -16.301 1.00 0.00 H new ATOM 1154 N ILE A 72 11.083 -2.224 -10.709 1.00 0.00 N ATOM 1155 CA ILE A 72 10.310 -1.974 -9.526 1.00 0.00 C ATOM 1156 C ILE A 72 10.116 -0.486 -9.404 1.00 0.00 C ATOM 1157 O ILE A 72 11.081 0.263 -9.365 1.00 0.00 O ATOM 1158 CB ILE A 72 10.979 -2.546 -8.258 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.122 -4.072 -8.389 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.160 -2.181 -7.020 1.00 0.00 C ATOM 1161 CD1 ILE A 72 11.795 -4.734 -7.213 1.00 0.00 C ATOM 0 H ILE A 72 12.077 -2.010 -10.630 1.00 0.00 H new ATOM 0 HA ILE A 72 9.349 -2.480 -9.615 1.00 0.00 H new ATOM 0 HB ILE A 72 11.973 -2.112 -8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.132 -4.508 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.690 -4.296 -9.292 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.642 -2.590 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.097 -1.096 -6.932 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.156 -2.596 -7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.856 -5.808 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.800 -4.328 -7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.217 -4.544 -6.309 1.00 0.00 H new ATOM 1173 N GLU A 73 8.890 -0.063 -9.410 1.00 0.00 N ATOM 1174 CA GLU A 73 8.566 1.328 -9.359 1.00 0.00 C ATOM 1175 C GLU A 73 7.877 1.649 -8.054 1.00 0.00 C ATOM 1176 O GLU A 73 7.004 0.901 -7.604 1.00 0.00 O ATOM 1177 CB GLU A 73 7.632 1.667 -10.505 1.00 0.00 C ATOM 1178 CG GLU A 73 8.139 1.224 -11.865 1.00 0.00 C ATOM 1179 CD GLU A 73 7.246 1.673 -12.994 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.230 1.001 -13.275 1.00 0.00 O ATOM 1181 OE2 GLU A 73 7.523 2.712 -13.612 1.00 0.00 O ATOM 0 H GLU A 73 8.079 -0.680 -9.451 1.00 0.00 H new ATOM 0 HA GLU A 73 9.483 1.911 -9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.663 1.202 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.470 2.745 -10.522 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.142 1.621 -12.021 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.220 0.137 -11.882 1.00 0.00 H new ATOM 1188 N VAL A 74 8.253 2.728 -7.449 1.00 0.00 N ATOM 1189 CA VAL A 74 7.605 3.170 -6.247 1.00 0.00 C ATOM 1190 C VAL A 74 6.811 4.444 -6.556 1.00 0.00 C ATOM 1191 O VAL A 74 7.342 5.379 -7.164 1.00 0.00 O ATOM 1192 CB VAL A 74 8.621 3.407 -5.063 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.311 2.111 -4.685 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.676 4.451 -5.404 1.00 0.00 C ATOM 0 H VAL A 74 9.013 3.329 -7.768 1.00 0.00 H new ATOM 0 HA VAL A 74 6.931 2.383 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 74 8.036 3.778 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.008 2.295 -3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.566 1.381 -4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.856 1.725 -5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.350 4.577 -4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.244 4.123 -6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.190 5.401 -5.625 1.00 0.00 H new ATOM 1204 N GLU A 75 5.535 4.448 -6.234 1.00 0.00 N ATOM 1205 CA GLU A 75 4.710 5.616 -6.465 1.00 0.00 C ATOM 1206 C GLU A 75 4.245 6.150 -5.136 1.00 0.00 C ATOM 1207 O GLU A 75 3.532 5.470 -4.398 1.00 0.00 O ATOM 1208 CB GLU A 75 3.495 5.276 -7.336 1.00 0.00 C ATOM 1209 CG GLU A 75 2.703 6.496 -7.820 1.00 0.00 C ATOM 1210 CD GLU A 75 1.505 6.142 -8.690 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.443 5.732 -8.147 1.00 0.00 O ATOM 1212 OE2 GLU A 75 1.584 6.263 -9.941 1.00 0.00 O ATOM 0 H GLU A 75 5.047 3.658 -5.812 1.00 0.00 H new ATOM 0 HA GLU A 75 5.301 6.365 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.832 4.709 -8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.828 4.626 -6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.358 7.061 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.369 7.150 -8.383 1.00 0.00 H new ATOM 1219 N PHE A 76 4.668 7.323 -4.817 1.00 0.00 N ATOM 1220 CA PHE A 76 4.290 7.969 -3.605 1.00 0.00 C ATOM 1221 C PHE A 76 3.065 8.827 -3.846 1.00 0.00 C ATOM 1222 O PHE A 76 2.877 9.341 -4.954 1.00 0.00 O ATOM 1223 CB PHE A 76 5.456 8.775 -3.033 1.00 0.00 C ATOM 1224 CG PHE A 76 6.045 9.804 -3.960 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.093 9.479 -4.807 1.00 0.00 C ATOM 1226 CD2 PHE A 76 5.561 11.099 -3.970 1.00 0.00 C ATOM 1227 CE1 PHE A 76 7.640 10.425 -5.643 1.00 0.00 C ATOM 1228 CE2 PHE A 76 6.101 12.044 -4.803 1.00 0.00 C ATOM 1229 CZ PHE A 76 7.142 11.711 -5.640 1.00 0.00 C ATOM 0 H PHE A 76 5.298 7.872 -5.401 1.00 0.00 H new ATOM 0 HA PHE A 76 4.032 7.217 -2.859 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.118 9.278 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.244 8.082 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 76 7.484 8.472 -4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.747 11.369 -3.313 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.456 10.161 -6.299 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.710 13.051 -4.803 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.569 12.457 -6.294 1.00 0.00 H new ATOM 1239 N ASP A 77 2.235 8.975 -2.833 1.00 0.00 N ATOM 1240 CA ASP A 77 0.994 9.716 -2.985 1.00 0.00 C ATOM 1241 C ASP A 77 1.285 11.209 -2.787 1.00 0.00 C ATOM 1242 O ASP A 77 2.440 11.594 -2.529 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.073 9.211 -1.985 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.509 9.538 -2.404 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -1.984 10.660 -2.144 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.183 8.674 -3.016 1.00 0.00 O ATOM 0 H ASP A 77 2.394 8.595 -1.900 1.00 0.00 H new ATOM 0 HA ASP A 77 0.591 9.560 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.027 8.131 -1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.120 9.651 -1.007 1.00 0.00 H new ATOM 1251 N LYS A 78 0.267 12.046 -2.864 1.00 0.00 N ATOM 1252 CA LYS A 78 0.452 13.474 -2.844 1.00 0.00 C ATOM 1253 C LYS A 78 0.798 14.023 -1.472 1.00 0.00 C ATOM 1254 O LYS A 78 1.130 15.196 -1.334 1.00 0.00 O ATOM 1255 CB LYS A 78 -0.737 14.212 -3.505 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.149 13.821 -3.036 1.00 0.00 C ATOM 1257 CD LYS A 78 -2.438 14.203 -1.592 1.00 0.00 C ATOM 1258 CE LYS A 78 -3.825 13.754 -1.175 1.00 0.00 C ATOM 1259 NZ LYS A 78 -4.120 14.115 0.223 1.00 0.00 N ATOM 0 H LYS A 78 -0.706 11.750 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 78 1.333 13.676 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.608 15.281 -3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.680 14.050 -4.581 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.884 14.299 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.276 12.745 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.694 13.750 -0.937 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.351 15.283 -1.474 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.567 14.208 -1.832 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.910 12.674 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.077 13.791 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.427 13.661 0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.064 15.148 0.334 1.00 0.00 H new ATOM 1273 N GLY A 79 0.725 13.190 -0.478 1.00 0.00 N ATOM 1274 CA GLY A 79 1.059 13.614 0.836 1.00 0.00 C ATOM 1275 C GLY A 79 2.499 13.336 1.173 1.00 0.00 C ATOM 1276 O GLY A 79 3.398 14.088 0.778 1.00 0.00 O ATOM 0 H GLY A 79 0.437 12.215 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.865 14.682 0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.415 13.107 1.554 1.00 0.00 H new ATOM 1280 N GLN A 80 2.730 12.268 1.870 1.00 0.00 N ATOM 1281 CA GLN A 80 4.053 11.935 2.317 1.00 0.00 C ATOM 1282 C GLN A 80 4.722 10.913 1.425 1.00 0.00 C ATOM 1283 O GLN A 80 4.165 9.859 1.134 1.00 0.00 O ATOM 1284 CB GLN A 80 4.081 11.446 3.778 1.00 0.00 C ATOM 1285 CG GLN A 80 3.712 12.481 4.849 1.00 0.00 C ATOM 1286 CD GLN A 80 2.221 12.637 5.111 1.00 0.00 C ATOM 1287 OE1 GLN A 80 1.377 12.435 4.247 1.00 0.00 O ATOM 1288 NE2 GLN A 80 1.891 12.994 6.323 1.00 0.00 N ATOM 0 H GLN A 80 2.010 11.601 2.147 1.00 0.00 H new ATOM 0 HA GLN A 80 4.617 12.866 2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 80 3.398 10.601 3.869 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.082 11.072 3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.202 12.205 5.783 1.00 0.00 H new ATOM 0 HG3 GLN A 80 4.116 13.449 4.551 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.616 13.155 7.022 1.00 0.00 H new ATOM 0 HE22 GLN A 80 0.908 13.111 6.570 1.00 0.00 H new ATOM 1297 N ARG A 81 5.907 11.261 0.983 1.00 0.00 N ATOM 1298 CA ARG A 81 6.773 10.383 0.217 1.00 0.00 C ATOM 1299 C ARG A 81 7.636 9.607 1.210 1.00 0.00 C ATOM 1300 O ARG A 81 8.071 8.480 0.965 1.00 0.00 O ATOM 1301 CB ARG A 81 7.655 11.255 -0.689 1.00 0.00 C ATOM 1302 CG ARG A 81 8.649 10.523 -1.580 1.00 0.00 C ATOM 1303 CD ARG A 81 9.444 11.537 -2.391 1.00 0.00 C ATOM 1304 NE ARG A 81 10.444 10.939 -3.293 1.00 0.00 N ATOM 1305 CZ ARG A 81 11.602 11.537 -3.633 1.00 0.00 C ATOM 1306 NH1 ARG A 81 11.951 12.687 -3.060 1.00 0.00 N ATOM 1307 NH2 ARG A 81 12.411 10.985 -4.524 1.00 0.00 N ATOM 0 H ARG A 81 6.310 12.184 1.148 1.00 0.00 H new ATOM 0 HA ARG A 81 6.204 9.687 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.003 11.853 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.210 11.950 -0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.322 9.919 -0.972 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.122 9.840 -2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.751 12.137 -2.981 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.950 12.217 -1.706 1.00 0.00 H new ATOM 0 HE ARG A 81 10.248 10.017 -3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.341 13.115 -2.363 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.828 13.140 -3.318 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.160 10.098 -4.960 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.285 11.447 -4.774 1.00 0.00 H new ATOM 1321 N THR A 82 7.859 10.226 2.335 1.00 0.00 N ATOM 1322 CA THR A 82 8.637 9.666 3.386 1.00 0.00 C ATOM 1323 C THR A 82 7.801 9.560 4.650 1.00 0.00 C ATOM 1324 O THR A 82 6.894 10.371 4.882 1.00 0.00 O ATOM 1325 CB THR A 82 9.877 10.538 3.647 1.00 0.00 C ATOM 1326 OG1 THR A 82 9.483 11.927 3.662 1.00 0.00 O ATOM 1327 CG2 THR A 82 10.943 10.311 2.582 1.00 0.00 C ATOM 0 H THR A 82 7.493 11.155 2.544 1.00 0.00 H new ATOM 0 HA THR A 82 8.963 8.668 3.092 1.00 0.00 H new ATOM 0 HB THR A 82 10.303 10.261 4.611 1.00 0.00 H new ATOM 0 HG1 THR A 82 10.269 12.488 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.808 10.941 2.793 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.246 9.264 2.588 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.539 10.566 1.602 1.00 0.00 H new ATOM 1397 N ARG A 87 11.067 6.376 6.922 1.00 0.00 N ATOM 1398 CA ARG A 87 10.807 5.254 6.043 1.00 0.00 C ATOM 1399 C ARG A 87 10.382 5.806 4.692 1.00 0.00 C ATOM 1400 O ARG A 87 10.223 7.021 4.537 1.00 0.00 O ATOM 1401 CB ARG A 87 9.640 4.408 6.563 1.00 0.00 C ATOM 1402 CG ARG A 87 9.723 3.936 7.994 1.00 0.00 C ATOM 1403 CD ARG A 87 8.399 3.301 8.380 1.00 0.00 C ATOM 1404 NE ARG A 87 8.349 2.853 9.769 1.00 0.00 N ATOM 1405 CZ ARG A 87 7.245 2.883 10.542 1.00 0.00 C ATOM 1406 NH1 ARG A 87 6.166 3.599 10.176 1.00 0.00 N ATOM 1407 NH2 ARG A 87 7.255 2.261 11.710 1.00 0.00 N ATOM 0 HA ARG A 87 11.707 4.642 5.983 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.724 4.988 6.450 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.544 3.532 5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.534 3.216 8.107 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.946 4.774 8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.597 4.020 8.210 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.209 2.450 7.725 1.00 0.00 H new ATOM 0 HE ARG A 87 9.209 2.493 10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.177 4.128 9.304 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.337 3.613 10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.092 1.766 12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.426 2.277 12.303 1.00 0.00 H new ATOM 1421 N GLY A 88 10.165 4.936 3.754 1.00 0.00 N ATOM 1422 CA GLY A 88 9.654 5.335 2.478 1.00 0.00 C ATOM 1423 C GLY A 88 8.196 4.966 2.388 1.00 0.00 C ATOM 1424 O GLY A 88 7.830 3.827 2.695 1.00 0.00 O ATOM 0 H GLY A 88 10.336 3.935 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.778 6.410 2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 88 10.214 4.847 1.680 1.00 0.00 H new ATOM 1428 N LEU A 89 7.369 5.900 2.021 1.00 0.00 N ATOM 1429 CA LEU A 89 5.948 5.655 1.913 1.00 0.00 C ATOM 1430 C LEU A 89 5.540 5.669 0.472 1.00 0.00 C ATOM 1431 O LEU A 89 5.522 6.724 -0.164 1.00 0.00 O ATOM 1432 CB LEU A 89 5.137 6.695 2.688 1.00 0.00 C ATOM 1433 CG LEU A 89 5.286 6.702 4.207 1.00 0.00 C ATOM 1434 CD1 LEU A 89 4.395 7.768 4.818 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.956 5.337 4.793 1.00 0.00 C ATOM 0 H LEU A 89 7.652 6.852 1.787 1.00 0.00 H new ATOM 0 HA LEU A 89 5.743 4.676 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.411 7.683 2.317 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.083 6.547 2.452 1.00 0.00 H new ATOM 0 HG LEU A 89 6.324 6.932 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.511 7.762 5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.678 8.746 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.355 7.563 4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.070 5.369 5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.928 5.073 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.633 4.590 4.379 1.00 0.00 H new ATOM 1447 N ALA A 90 5.226 4.517 -0.056 1.00 0.00 N ATOM 1448 CA ALA A 90 4.862 4.431 -1.438 1.00 0.00 C ATOM 1449 C ALA A 90 4.007 3.216 -1.722 1.00 0.00 C ATOM 1450 O ALA A 90 3.829 2.330 -0.869 1.00 0.00 O ATOM 1451 CB ALA A 90 6.117 4.400 -2.313 1.00 0.00 C ATOM 0 H ALA A 90 5.216 3.631 0.449 1.00 0.00 H new ATOM 0 HA ALA A 90 4.272 5.316 -1.676 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.828 4.334 -3.362 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.695 5.310 -2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.723 3.533 -2.049 1.00 0.00 H new ATOM 1457 N TYR A 91 3.439 3.225 -2.886 1.00 0.00 N ATOM 1458 CA TYR A 91 2.752 2.108 -3.449 1.00 0.00 C ATOM 1459 C TYR A 91 3.762 1.463 -4.338 1.00 0.00 C ATOM 1460 O TYR A 91 4.363 2.148 -5.164 1.00 0.00 O ATOM 1461 CB TYR A 91 1.588 2.565 -4.337 1.00 0.00 C ATOM 1462 CG TYR A 91 0.466 3.305 -3.654 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.647 4.584 -3.155 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.789 2.734 -3.543 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -0.383 5.262 -2.561 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.828 3.418 -2.960 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.618 4.676 -2.470 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.658 5.372 -1.923 1.00 0.00 O ATOM 0 H TYR A 91 3.442 4.044 -3.494 1.00 0.00 H new ATOM 0 HA TYR A 91 2.353 1.460 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.990 3.206 -5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.168 1.686 -4.826 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.616 5.054 -3.236 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.955 1.736 -3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.223 6.254 -2.166 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.805 2.964 -2.889 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.064 5.945 -2.607 1.00 0.00 H new ATOM 1478 N ILE A 92 3.991 0.204 -4.196 1.00 0.00 N ATOM 1479 CA ILE A 92 4.991 -0.396 -5.047 1.00 0.00 C ATOM 1480 C ILE A 92 4.366 -1.096 -6.230 1.00 0.00 C ATOM 1481 O ILE A 92 3.427 -1.887 -6.085 1.00 0.00 O ATOM 1482 CB ILE A 92 5.940 -1.339 -4.263 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.688 -0.514 -3.210 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.925 -2.053 -5.201 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.690 -1.284 -2.398 1.00 0.00 C ATOM 0 H ILE A 92 3.529 -0.418 -3.533 1.00 0.00 H new ATOM 0 HA ILE A 92 5.604 0.418 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 92 5.351 -2.115 -3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.201 0.307 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 92 5.959 -0.069 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.575 -2.706 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.370 -2.648 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.530 -1.313 -5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.167 -0.616 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.184 -2.088 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.446 -1.707 -3.059 1.00 0.00 H new ATOM 1497 N TYR A 93 4.839 -0.734 -7.395 1.00 0.00 N ATOM 1498 CA TYR A 93 4.435 -1.326 -8.630 1.00 0.00 C ATOM 1499 C TYR A 93 5.563 -2.216 -9.097 1.00 0.00 C ATOM 1500 O TYR A 93 6.707 -1.777 -9.209 1.00 0.00 O ATOM 1501 CB TYR A 93 4.169 -0.261 -9.712 1.00 0.00 C ATOM 1502 CG TYR A 93 2.986 0.676 -9.491 1.00 0.00 C ATOM 1503 CD1 TYR A 93 2.939 1.546 -8.412 1.00 0.00 C ATOM 1504 CD2 TYR A 93 1.930 0.705 -10.393 1.00 0.00 C ATOM 1505 CE1 TYR A 93 1.876 2.407 -8.237 1.00 0.00 C ATOM 1506 CE2 TYR A 93 0.867 1.576 -10.229 1.00 0.00 C ATOM 1507 CZ TYR A 93 0.847 2.425 -9.146 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.207 3.311 -8.979 1.00 0.00 O ATOM 0 H TYR A 93 5.536 0.003 -7.506 1.00 0.00 H new ATOM 0 HA TYR A 93 3.511 -1.883 -8.472 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.067 0.348 -9.815 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.021 -0.774 -10.662 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.748 1.549 -7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.939 0.034 -11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.853 3.068 -7.383 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.059 1.589 -10.946 1.00 0.00 H new ATOM 0 HH TYR A 93 0.060 4.024 -8.362 1.00 0.00 H new ATOM 1518 N ALA A 94 5.254 -3.426 -9.376 1.00 0.00 N ATOM 1519 CA ALA A 94 6.221 -4.350 -9.841 1.00 0.00 C ATOM 1520 C ALA A 94 5.990 -4.510 -11.313 1.00 0.00 C ATOM 1521 O ALA A 94 5.080 -5.216 -11.741 1.00 0.00 O ATOM 1522 CB ALA A 94 6.071 -5.674 -9.108 1.00 0.00 C ATOM 0 H ALA A 94 4.313 -3.809 -9.288 1.00 0.00 H new ATOM 0 HA ALA A 94 7.236 -3.998 -9.655 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.819 -6.378 -9.472 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.212 -5.516 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.075 -6.078 -9.287 1.00 0.00 H new ATOM 1528 N ASP A 95 6.810 -3.813 -12.064 1.00 0.00 N ATOM 1529 CA ASP A 95 6.713 -3.651 -13.504 1.00 0.00 C ATOM 1530 C ASP A 95 5.274 -3.342 -13.918 1.00 0.00 C ATOM 1531 O ASP A 95 4.609 -4.116 -14.598 1.00 0.00 O ATOM 1532 CB ASP A 95 7.306 -4.841 -14.264 1.00 0.00 C ATOM 1533 CG ASP A 95 7.552 -4.525 -15.727 1.00 0.00 C ATOM 1534 OD1 ASP A 95 8.576 -3.864 -16.025 1.00 0.00 O ATOM 1535 OD2 ASP A 95 6.762 -4.945 -16.602 1.00 0.00 O ATOM 0 H ASP A 95 7.608 -3.315 -11.669 1.00 0.00 H new ATOM 0 HA ASP A 95 7.323 -2.792 -13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.245 -5.137 -13.796 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.629 -5.692 -14.187 1.00 0.00 H new ATOM 1540 N GLY A 96 4.762 -2.266 -13.353 1.00 0.00 N ATOM 1541 CA GLY A 96 3.417 -1.822 -13.649 1.00 0.00 C ATOM 1542 C GLY A 96 2.345 -2.471 -12.779 1.00 0.00 C ATOM 1543 O GLY A 96 1.286 -1.881 -12.561 1.00 0.00 O ATOM 0 H GLY A 96 5.262 -1.681 -12.683 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.366 -0.740 -13.524 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.198 -2.032 -14.696 1.00 0.00 H new ATOM 1547 N LYS A 97 2.611 -3.658 -12.268 1.00 0.00 N ATOM 1548 CA LYS A 97 1.639 -4.382 -11.457 1.00 0.00 C ATOM 1549 C LYS A 97 1.687 -3.844 -10.041 1.00 0.00 C ATOM 1550 O LYS A 97 2.688 -4.001 -9.354 1.00 0.00 O ATOM 1551 CB LYS A 97 1.975 -5.872 -11.421 1.00 0.00 C ATOM 1552 CG LYS A 97 2.167 -6.530 -12.779 1.00 0.00 C ATOM 1553 CD LYS A 97 2.612 -7.975 -12.614 1.00 0.00 C ATOM 1554 CE LYS A 97 2.956 -8.615 -13.945 1.00 0.00 C ATOM 1555 NZ LYS A 97 3.385 -10.025 -13.788 1.00 0.00 N ATOM 0 H LYS A 97 3.496 -4.147 -12.399 1.00 0.00 H new ATOM 0 HA LYS A 97 0.648 -4.248 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.886 -6.008 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.178 -6.394 -10.892 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.235 -6.493 -13.343 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.910 -5.978 -13.355 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.480 -8.015 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.820 -8.546 -12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.089 -8.571 -14.603 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.751 -8.046 -14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.611 -10.425 -14.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.228 -10.066 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.617 -10.575 -13.352 1.00 0.00 H new ATOM 1569 N MET A 98 0.635 -3.228 -9.595 1.00 0.00 N ATOM 1570 CA MET A 98 0.640 -2.623 -8.282 1.00 0.00 C ATOM 1571 C MET A 98 0.555 -3.705 -7.202 1.00 0.00 C ATOM 1572 O MET A 98 -0.483 -4.328 -7.021 1.00 0.00 O ATOM 1573 CB MET A 98 -0.507 -1.626 -8.115 1.00 0.00 C ATOM 1574 CG MET A 98 -0.370 -0.775 -6.859 1.00 0.00 C ATOM 1575 SD MET A 98 -1.875 0.110 -6.400 1.00 0.00 S ATOM 1576 CE MET A 98 -2.263 1.005 -7.901 1.00 0.00 C ATOM 0 H MET A 98 -0.238 -3.127 -10.112 1.00 0.00 H new ATOM 0 HA MET A 98 1.576 -2.076 -8.174 1.00 0.00 H new ATOM 0 HB2 MET A 98 -0.546 -0.974 -8.988 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.452 -2.168 -8.080 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.071 -1.416 -6.030 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.432 -0.052 -7.008 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.458 2.050 -7.661 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.421 0.942 -8.590 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.147 0.569 -8.367 1.00 0.00 H new ATOM 1586 N VAL A 99 1.653 -3.911 -6.492 1.00 0.00 N ATOM 1587 CA VAL A 99 1.747 -4.923 -5.437 1.00 0.00 C ATOM 1588 C VAL A 99 0.822 -4.540 -4.292 1.00 0.00 C ATOM 1589 O VAL A 99 0.204 -5.388 -3.663 1.00 0.00 O ATOM 1590 CB VAL A 99 3.205 -5.043 -4.897 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.329 -6.163 -3.866 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.186 -5.253 -6.034 1.00 0.00 C ATOM 0 H VAL A 99 2.513 -3.380 -6.628 1.00 0.00 H new ATOM 0 HA VAL A 99 1.455 -5.885 -5.858 1.00 0.00 H new ATOM 0 HB VAL A 99 3.449 -4.104 -4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.358 -6.218 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.666 -5.959 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.052 -7.112 -4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.196 -5.334 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.933 -6.169 -6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.135 -4.407 -6.720 1.00 0.00 H new ATOM 1602 N ASN A 100 0.717 -3.240 -4.072 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.147 -2.675 -3.029 1.00 0.00 C ATOM 1604 C ASN A 100 -1.603 -3.124 -3.253 1.00 0.00 C ATOM 1605 O ASN A 100 -2.230 -3.696 -2.364 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.028 -1.142 -3.063 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.857 -0.429 -2.012 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -1.992 -0.122 -2.234 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -0.261 -0.123 -0.888 1.00 0.00 N ATOM 0 H ASN A 100 1.227 -2.538 -4.609 1.00 0.00 H new ATOM 0 HA ASN A 100 0.165 -3.033 -2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.019 -0.867 -2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.329 -0.787 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.765 0.393 -0.167 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.708 -0.401 -0.732 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.084 -2.939 -4.479 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.410 -3.386 -4.878 1.00 0.00 C ATOM 1618 C GLU A 101 -3.493 -4.906 -4.857 1.00 0.00 C ATOM 1619 O GLU A 101 -4.466 -5.462 -4.377 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.761 -2.839 -6.274 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.909 -3.567 -6.979 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.155 -3.095 -8.390 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.342 -3.412 -9.291 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.196 -2.454 -8.647 1.00 0.00 O ATOM 0 H GLU A 101 -1.563 -2.474 -5.223 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.136 -2.998 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.021 -1.785 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.873 -2.894 -6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.693 -4.635 -6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.822 -3.435 -6.398 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.452 -5.560 -5.359 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.392 -7.019 -5.436 1.00 0.00 C ATOM 1633 C ALA A 102 -2.601 -7.679 -4.077 1.00 0.00 C ATOM 1634 O ALA A 102 -3.358 -8.637 -3.965 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.087 -7.476 -6.065 1.00 0.00 C ATOM 0 H ALA A 102 -1.622 -5.094 -5.726 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.215 -7.338 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.067 -8.565 -6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.007 -7.069 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.250 -7.123 -5.463 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.958 -7.147 -3.051 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.099 -7.678 -1.696 1.00 0.00 C ATOM 1643 C LEU A 103 -3.534 -7.544 -1.208 1.00 0.00 C ATOM 1644 O LEU A 103 -4.105 -8.488 -0.655 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.153 -6.978 -0.711 1.00 0.00 C ATOM 1646 CG LEU A 103 0.351 -7.159 -0.943 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.132 -6.390 0.098 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.737 -8.628 -0.900 1.00 0.00 C ATOM 0 H LEU A 103 -1.331 -6.346 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.831 -8.734 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.373 -5.911 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.386 -7.333 0.293 1.00 0.00 H new ATOM 0 HG LEU A 103 0.591 -6.771 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.200 -6.525 -0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.884 -5.331 0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.876 -6.759 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.809 -8.727 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.482 -9.043 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.197 -9.169 -1.677 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.121 -6.391 -1.453 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.487 -6.115 -1.026 1.00 0.00 C ATOM 1662 C VAL A 104 -6.485 -6.947 -1.858 1.00 0.00 C ATOM 1663 O VAL A 104 -7.453 -7.475 -1.334 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.814 -4.591 -1.124 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.219 -4.295 -0.640 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.808 -3.774 -0.324 1.00 0.00 C ATOM 0 H VAL A 104 -3.673 -5.621 -1.950 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.582 -6.404 0.021 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.748 -4.308 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.414 -3.226 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.937 -4.843 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.318 -4.603 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.053 -2.715 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.844 -4.076 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.806 -3.946 -0.716 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.183 -7.103 -3.140 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.010 -7.865 -4.089 1.00 0.00 C ATOM 1678 C ARG A 105 -6.993 -9.360 -3.727 1.00 0.00 C ATOM 1679 O ARG A 105 -7.902 -10.106 -4.066 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.455 -7.680 -5.518 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.330 -8.235 -6.646 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.579 -7.386 -6.874 1.00 0.00 C ATOM 1683 NE ARG A 105 -8.232 -6.009 -7.289 1.00 0.00 N ATOM 1684 CZ ARG A 105 -9.003 -5.182 -8.027 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -10.206 -5.561 -8.449 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -8.565 -3.970 -8.320 1.00 0.00 N ATOM 0 H ARG A 105 -5.347 -6.701 -3.564 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.035 -7.498 -4.039 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.300 -6.615 -5.693 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.477 -8.158 -5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.749 -8.279 -7.567 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.625 -9.257 -6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.202 -7.851 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.170 -7.353 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.325 -5.651 -6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.559 -6.489 -8.216 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.775 -4.924 -9.006 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.650 -3.665 -7.989 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.142 -3.340 -8.877 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.932 -9.780 -3.069 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.781 -11.156 -2.628 1.00 0.00 C ATOM 1702 C GLN A 106 -6.230 -11.331 -1.196 1.00 0.00 C ATOM 1703 O GLN A 106 -6.164 -12.431 -0.653 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.335 -11.619 -2.786 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.915 -11.870 -4.220 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.618 -13.070 -4.816 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -4.125 -14.196 -4.722 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.757 -12.857 -5.421 1.00 0.00 N ATOM 0 H GLN A 106 -5.147 -9.177 -2.823 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.419 -11.773 -3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.675 -10.867 -2.353 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.194 -12.535 -2.213 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.133 -10.987 -4.821 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.837 -12.025 -4.260 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.134 -11.911 -5.479 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.268 -13.637 -5.835 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.677 -10.250 -0.584 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.129 -10.298 0.790 1.00 0.00 C ATOM 1719 C GLY A 107 -6.013 -10.631 1.756 1.00 0.00 C ATOM 1720 O GLY A 107 -6.258 -11.115 2.847 1.00 0.00 O ATOM 0 H GLY A 107 -6.736 -9.329 -1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.564 -9.336 1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.920 -11.042 0.883 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.787 -10.368 1.340 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.601 -10.622 2.155 1.00 0.00 C ATOM 1726 C LEU A 108 -3.419 -9.490 3.115 1.00 0.00 C ATOM 1727 O LEU A 108 -2.773 -9.617 4.142 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.363 -10.732 1.260 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.285 -11.960 0.358 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.186 -11.788 -0.662 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.008 -13.194 1.189 1.00 0.00 C ATOM 0 H LEU A 108 -4.580 -9.970 0.424 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.730 -11.557 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.316 -9.843 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.479 -10.719 1.897 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.239 -12.075 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.140 -12.671 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.391 -10.909 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.232 -11.660 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.954 -14.066 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.061 -13.074 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.810 -13.332 1.914 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.016 -8.397 2.760 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.975 -7.198 3.498 1.00 0.00 C ATOM 1745 C ALA A 109 -5.204 -6.433 3.140 1.00 0.00 C ATOM 1746 O ALA A 109 -5.814 -6.704 2.098 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.741 -6.411 3.135 1.00 0.00 C ATOM 0 H ALA A 109 -4.568 -8.324 1.906 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.938 -7.394 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.717 -5.485 3.710 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.853 -7.002 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.759 -6.176 2.071 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.591 -5.524 3.971 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.743 -4.738 3.723 1.00 0.00 C ATOM 1755 C LYS A 110 -6.368 -3.285 3.690 1.00 0.00 C ATOM 1756 O LYS A 110 -5.339 -2.917 4.230 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.833 -5.084 4.723 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.394 -5.290 6.171 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.519 -5.954 6.951 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.114 -6.393 8.356 1.00 0.00 C ATOM 1761 NZ LYS A 110 -7.820 -5.279 9.284 1.00 0.00 N ATOM 0 H LYS A 110 -5.111 -5.308 4.845 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.161 -4.962 2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.578 -4.289 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.329 -5.994 4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.498 -5.909 6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.138 -4.333 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.357 -5.261 7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.871 -6.823 6.395 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.915 -7.000 8.779 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.234 -7.032 8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.871 -5.622 10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.866 -4.912 9.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.517 -4.519 9.146 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.162 -2.467 3.059 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.767 -1.088 2.868 1.00 0.00 C ATOM 1777 C VAL A 111 -7.284 -0.184 3.981 1.00 0.00 C ATOM 1778 O VAL A 111 -8.507 -0.093 4.229 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.136 -0.538 1.443 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -8.622 -0.666 1.138 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -6.680 0.907 1.277 1.00 0.00 C ATOM 0 H VAL A 111 -8.072 -2.718 2.672 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.679 -1.075 2.925 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.603 -1.158 0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.824 -0.272 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.913 -1.716 1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.194 -0.102 1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.949 1.261 0.282 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.166 1.530 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.599 0.964 1.403 1.00 0.00 H new ATOM 1791 N ALA A 112 -6.371 0.468 4.671 1.00 0.00 N ATOM 1792 CA ALA A 112 -6.766 1.368 5.718 1.00 0.00 C ATOM 1793 C ALA A 112 -6.286 2.755 5.383 1.00 0.00 C ATOM 1794 O ALA A 112 -5.089 2.979 5.254 1.00 0.00 O ATOM 1795 CB ALA A 112 -6.171 0.917 7.036 1.00 0.00 C ATOM 0 H ALA A 112 -5.365 0.389 4.524 1.00 0.00 H new ATOM 0 HA ALA A 112 -7.852 1.371 5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -6.474 1.604 7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.526 -0.086 7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -5.084 0.908 6.960 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.879 7.039 -4.350 1.00 0.00 N ATOM 2140 CA HIS B 134 -6.073 5.768 -5.006 1.00 0.00 C ATOM 2141 C HIS B 134 -7.167 5.009 -4.248 1.00 0.00 C ATOM 2142 O HIS B 134 -7.351 3.805 -4.462 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.773 4.923 -4.926 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.530 5.523 -5.543 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -2.684 6.379 -4.866 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.958 5.332 -6.759 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -1.666 6.675 -5.627 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.798 6.061 -6.777 1.00 0.00 N ATOM 0 HA HIS B 134 -6.342 5.934 -6.049 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.566 4.718 -3.876 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.962 3.963 -5.407 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -3.344 4.721 -7.561 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -0.846 7.322 -5.353 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -1.144 6.117 -7.558 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.904 5.733 -3.367 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.853 5.116 -2.443 1.00 0.00 C ATOM 2159 C GLU B 135 -9.854 4.176 -3.101 1.00 0.00 C ATOM 2160 O GLU B 135 -10.038 3.050 -2.630 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.564 6.141 -1.528 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.432 7.189 -2.227 1.00 0.00 C ATOM 2163 CD GLU B 135 -11.319 7.968 -1.248 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -10.851 8.381 -0.184 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -12.556 8.095 -1.516 1.00 0.00 O ATOM 0 H GLU B 135 -7.849 6.748 -3.288 1.00 0.00 H new ATOM 0 HA GLU B 135 -8.226 4.489 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -10.190 5.594 -0.823 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.805 6.661 -0.943 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.790 7.887 -2.764 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -11.061 6.698 -2.970 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.450 4.605 -4.203 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.478 3.811 -4.876 1.00 0.00 C ATOM 2174 C GLN B 136 -10.897 2.536 -5.452 1.00 0.00 C ATOM 2175 O GLN B 136 -11.514 1.486 -5.359 1.00 0.00 O ATOM 2176 CB GLN B 136 -12.188 4.611 -5.972 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.871 5.872 -5.477 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.729 6.529 -6.536 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -14.904 6.225 -6.655 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -13.163 7.419 -7.302 1.00 0.00 N ATOM 0 H GLN B 136 -10.243 5.497 -4.653 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.218 3.545 -4.121 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.461 4.882 -6.738 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.931 3.972 -6.449 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -13.490 5.629 -4.614 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -12.115 6.580 -5.138 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -12.177 7.649 -7.174 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -13.706 7.885 -8.029 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.695 2.630 -5.986 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.016 1.488 -6.593 1.00 0.00 C ATOM 2191 C LEU B 137 -8.811 0.401 -5.548 1.00 0.00 C ATOM 2192 O LEU B 137 -9.146 -0.781 -5.753 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.649 1.925 -7.145 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.660 3.046 -8.188 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.240 3.457 -8.542 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.403 2.607 -9.437 1.00 0.00 C ATOM 0 H LEU B 137 -9.157 3.496 -6.014 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.629 1.102 -7.408 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.029 2.245 -6.307 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.165 1.054 -7.586 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.177 3.905 -7.760 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.266 4.255 -9.284 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.730 3.812 -7.646 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -5.704 2.600 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -8.400 3.417 -10.166 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -7.912 1.733 -9.864 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.432 2.355 -9.179 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.302 0.811 -4.415 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.016 -0.089 -3.354 1.00 0.00 C ATOM 2210 C LEU B 138 -9.247 -0.665 -2.691 1.00 0.00 C ATOM 2211 O LEU B 138 -9.266 -1.849 -2.346 1.00 0.00 O ATOM 2212 CB LEU B 138 -7.053 0.518 -2.388 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.685 0.839 -2.992 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.742 1.250 -1.931 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.116 -0.347 -3.764 1.00 0.00 C ATOM 0 H LEU B 138 -8.077 1.785 -4.212 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.529 -0.956 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.486 1.434 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.917 -0.164 -1.549 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.820 1.661 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.772 1.476 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.126 2.137 -1.427 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.632 0.441 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -4.144 -0.079 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.003 -1.198 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.794 -0.613 -4.575 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.297 0.127 -2.540 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.503 -0.405 -1.973 1.00 0.00 C ATOM 2229 C ARG B 139 -12.211 -1.367 -2.915 1.00 0.00 C ATOM 2230 O ARG B 139 -12.878 -2.289 -2.464 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.438 0.646 -1.370 1.00 0.00 C ATOM 2232 CG ARG B 139 -12.820 1.827 -2.213 1.00 0.00 C ATOM 2233 CD ARG B 139 -13.819 2.675 -1.449 1.00 0.00 C ATOM 2234 NE ARG B 139 -14.164 3.901 -2.152 1.00 0.00 N ATOM 2235 CZ ARG B 139 -13.773 5.116 -1.778 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -13.006 5.275 -0.700 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -14.156 6.176 -2.459 1.00 0.00 N ATOM 0 H ARG B 139 -10.330 1.113 -2.798 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.177 -0.993 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -13.356 0.141 -1.070 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -11.971 1.024 -0.461 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.936 2.416 -2.459 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -13.253 1.493 -3.156 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -14.724 2.094 -1.273 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.406 2.925 -0.472 1.00 0.00 H new ATOM 0 HE ARG B 139 -14.744 3.824 -2.987 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.715 4.462 -0.156 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -12.709 6.209 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -14.755 6.067 -3.277 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -13.854 7.106 -2.168 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.034 -1.183 -4.223 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.552 -2.132 -5.184 1.00 0.00 C ATOM 2253 C LYS B 140 -11.799 -3.446 -5.054 1.00 0.00 C ATOM 2254 O LYS B 140 -12.396 -4.523 -5.077 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.447 -1.596 -6.612 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.398 -0.453 -6.923 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.275 -0.009 -8.370 1.00 0.00 C ATOM 2258 CE LYS B 140 -14.271 1.093 -8.691 1.00 0.00 C ATOM 2259 NZ LYS B 140 -14.186 1.525 -10.100 1.00 0.00 N ATOM 0 H LYS B 140 -11.539 -0.390 -4.630 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.609 -2.295 -4.973 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.425 -1.260 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.638 -2.412 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.423 -0.765 -6.722 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.186 0.388 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -12.262 0.346 -8.560 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.444 -0.860 -9.030 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.281 0.741 -8.481 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.089 1.947 -8.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -14.882 2.277 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -13.230 1.885 -10.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -14.385 0.717 -10.724 1.00 0.00 H new ATOM 2273 N SER B 141 -10.489 -3.332 -4.875 1.00 0.00 N ATOM 2274 CA SER B 141 -9.617 -4.466 -4.684 1.00 0.00 C ATOM 2275 C SER B 141 -10.042 -5.262 -3.459 1.00 0.00 C ATOM 2276 O SER B 141 -10.147 -6.498 -3.504 1.00 0.00 O ATOM 2277 CB SER B 141 -8.182 -3.971 -4.527 1.00 0.00 C ATOM 2278 OG SER B 141 -7.791 -3.206 -5.657 1.00 0.00 O ATOM 0 H SER B 141 -10.004 -2.435 -4.859 1.00 0.00 H new ATOM 0 HA SER B 141 -9.681 -5.123 -5.552 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.097 -3.366 -3.624 1.00 0.00 H new ATOM 0 HB3 SER B 141 -7.510 -4.820 -4.406 1.00 0.00 H new ATOM 0 HG SER B 141 -8.224 -2.328 -5.623 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.327 -4.538 -2.394 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.757 -5.118 -1.155 1.00 0.00 C ATOM 2286 C GLU B 142 -12.118 -5.769 -1.331 1.00 0.00 C ATOM 2287 O GLU B 142 -12.310 -6.894 -0.923 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.795 -4.039 -0.065 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.069 -4.533 1.332 1.00 0.00 C ATOM 2290 CD GLU B 142 -11.034 -3.410 2.342 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.074 -2.739 2.545 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.975 -3.169 2.951 1.00 0.00 O ATOM 0 H GLU B 142 -10.263 -3.520 -2.374 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.051 -5.890 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.839 -3.515 -0.065 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.559 -3.308 -0.329 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.045 -5.018 1.361 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.330 -5.288 1.602 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.031 -5.055 -1.996 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.414 -5.506 -2.233 1.00 0.00 C ATOM 2301 C ALA B 143 -14.481 -6.898 -2.836 1.00 0.00 C ATOM 2302 O ALA B 143 -15.243 -7.744 -2.360 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.175 -4.516 -3.102 1.00 0.00 C ATOM 0 H ALA B 143 -12.832 -4.136 -2.391 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.891 -5.555 -1.254 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.192 -4.876 -3.259 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.206 -3.546 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -14.673 -4.416 -4.064 1.00 0.00 H new ATOM 2309 N GLN B 144 -13.682 -7.138 -3.862 1.00 0.00 N ATOM 2310 CA GLN B 144 -13.628 -8.451 -4.476 1.00 0.00 C ATOM 2311 C GLN B 144 -13.089 -9.486 -3.503 1.00 0.00 C ATOM 2312 O GLN B 144 -13.690 -10.544 -3.324 1.00 0.00 O ATOM 2313 CB GLN B 144 -12.807 -8.462 -5.775 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.564 -8.060 -7.049 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.986 -6.608 -7.107 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -13.242 -5.756 -7.596 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -15.180 -6.314 -6.663 1.00 0.00 N ATOM 0 H GLN B 144 -13.065 -6.444 -4.285 1.00 0.00 H new ATOM 0 HA GLN B 144 -14.653 -8.712 -4.739 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -11.959 -7.789 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.401 -9.464 -5.917 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -12.934 -8.275 -7.912 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.452 -8.685 -7.139 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -15.770 -7.044 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -15.522 -5.354 -6.716 1.00 0.00 H new ATOM 2326 N ALA B 145 -11.997 -9.145 -2.831 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.353 -10.047 -1.891 1.00 0.00 C ATOM 2328 C ALA B 145 -12.278 -10.429 -0.734 1.00 0.00 C ATOM 2329 O ALA B 145 -12.246 -11.573 -0.259 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.067 -9.440 -1.375 1.00 0.00 C ATOM 0 H ALA B 145 -11.536 -8.240 -2.923 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.118 -10.966 -2.427 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.597 -10.128 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.391 -9.256 -2.210 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.286 -8.499 -0.871 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.089 -9.464 -0.274 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.066 -9.704 0.795 1.00 0.00 C ATOM 2338 C LYS B 146 -15.014 -10.821 0.386 1.00 0.00 C ATOM 2339 O LYS B 146 -15.225 -11.777 1.126 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.932 -8.464 1.075 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.211 -7.151 1.314 1.00 0.00 C ATOM 2342 CD LYS B 146 -15.224 -6.071 1.627 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.591 -4.708 1.733 1.00 0.00 C ATOM 2344 NZ LYS B 146 -15.590 -3.675 2.058 1.00 0.00 N ATOM 0 H LYS B 146 -13.086 -8.507 -0.628 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.496 -9.962 1.688 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.609 -8.328 0.232 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.549 -8.674 1.949 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.507 -7.255 2.140 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.631 -6.876 0.433 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.987 -6.055 0.849 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.728 -6.309 2.564 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.818 -4.723 2.501 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -14.101 -4.459 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -15.122 -2.748 2.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -16.314 -3.645 1.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -16.040 -3.901 2.968 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.537 -10.696 -0.823 1.00 0.00 N ATOM 2359 CA LYS B 147 -16.543 -11.606 -1.346 1.00 0.00 C ATOM 2360 C LYS B 147 -15.946 -12.956 -1.684 1.00 0.00 C ATOM 2361 O LYS B 147 -16.567 -13.995 -1.468 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.208 -10.994 -2.563 1.00 0.00 C ATOM 2363 CG LYS B 147 -17.839 -9.656 -2.262 1.00 0.00 C ATOM 2364 CD LYS B 147 -18.503 -9.077 -3.474 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.034 -7.686 -3.175 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.870 -7.149 -4.264 1.00 0.00 N ATOM 0 H LYS B 147 -15.274 -9.956 -1.473 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.294 -11.766 -0.573 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.469 -10.874 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -17.971 -11.676 -2.938 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -18.572 -9.770 -1.464 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -17.077 -8.966 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -17.792 -9.032 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.320 -9.724 -3.793 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -19.618 -7.715 -2.255 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -18.196 -7.012 -3.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.206 -6.199 -4.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.309 -7.094 -5.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.686 -7.775 -4.416 1.00 0.00 H new ATOM 2380 N GLU B 148 -14.732 -12.936 -2.194 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.006 -14.149 -2.532 1.00 0.00 C ATOM 2382 C GLU B 148 -13.529 -14.884 -1.284 1.00 0.00 C ATOM 2383 O GLU B 148 -13.110 -16.045 -1.368 1.00 0.00 O ATOM 2384 CB GLU B 148 -12.814 -13.825 -3.429 1.00 0.00 C ATOM 2385 CG GLU B 148 -13.178 -13.408 -4.840 1.00 0.00 C ATOM 2386 CD GLU B 148 -13.782 -14.538 -5.622 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -13.023 -15.330 -6.216 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -15.025 -14.664 -5.665 1.00 0.00 O ATOM 0 H GLU B 148 -14.217 -12.077 -2.387 1.00 0.00 H new ATOM 0 HA GLU B 148 -14.694 -14.803 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.235 -13.026 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -12.166 -14.700 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -13.882 -12.576 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -12.286 -13.048 -5.353 1.00 0.00 H new ATOM 2395 N LYS B 149 -13.614 -14.201 -0.127 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.168 -14.723 1.172 1.00 0.00 C ATOM 2397 C LYS B 149 -11.696 -15.028 1.060 1.00 0.00 C ATOM 2398 O LYS B 149 -11.255 -16.136 1.311 1.00 0.00 O ATOM 2399 CB LYS B 149 -13.943 -16.002 1.575 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.456 -15.866 1.495 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.045 -14.954 2.570 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.035 -15.623 3.938 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.719 -14.803 4.954 1.00 0.00 N ATOM 0 H LYS B 149 -14.000 -13.259 -0.071 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.359 -13.978 1.945 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.629 -16.822 0.930 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.667 -16.274 2.594 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.726 -15.478 0.513 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -15.907 -16.855 1.582 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.475 -14.026 2.614 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -17.067 -14.687 2.302 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -16.520 -16.597 3.870 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.005 -15.801 4.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.796 -15.341 5.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.174 -13.934 5.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.671 -14.555 4.616 1.00 0.00 H new ATOM 2417 N LEU B 150 -10.951 -14.058 0.636 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.548 -14.249 0.431 1.00 0.00 C ATOM 2419 C LEU B 150 -8.745 -13.888 1.648 1.00 0.00 C ATOM 2420 O LEU B 150 -8.842 -12.770 2.159 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.062 -13.501 -0.798 1.00 0.00 C ATOM 2422 CG LEU B 150 -9.540 -14.042 -2.141 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.033 -13.176 -3.277 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -9.079 -15.482 -2.330 1.00 0.00 C ATOM 0 H LEU B 150 -11.291 -13.120 0.424 1.00 0.00 H new ATOM 0 HA LEU B 150 -9.393 -15.313 0.254 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.377 -12.461 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -7.972 -13.505 -0.794 1.00 0.00 H new ATOM 0 HG LEU B 150 -10.630 -14.020 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -9.385 -13.579 -4.227 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.406 -12.159 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -7.943 -13.166 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -9.429 -15.853 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.990 -15.522 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -9.488 -16.103 -1.533 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.007 -14.881 2.124 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.075 -14.805 3.261 1.00 0.00 C ATOM 2438 C ASN B 151 -7.682 -14.188 4.507 1.00 0.00 C ATOM 2439 O ASN B 151 -8.300 -14.898 5.305 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.733 -14.150 2.888 1.00 0.00 C ATOM 2441 CG ASN B 151 -4.942 -14.940 1.862 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -4.167 -15.820 2.213 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.090 -14.614 0.599 1.00 0.00 N ATOM 0 H ASN B 151 -8.037 -15.814 1.712 1.00 0.00 H new ATOM 0 HA ASN B 151 -6.861 -15.842 3.518 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -5.921 -13.149 2.499 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.131 -14.034 3.789 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.552 -15.098 -0.119 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -5.743 -13.876 0.336 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.562 -12.865 4.650 1.00 0.00 N ATOM 2451 CA ILE B 152 -8.114 -12.151 5.795 1.00 0.00 C ATOM 2452 C ILE B 152 -9.620 -12.278 5.805 1.00 0.00 C ATOM 2453 O ILE B 152 -10.228 -12.498 6.829 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.725 -10.635 5.788 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.209 -10.462 5.950 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.478 -9.857 6.870 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.742 -9.024 6.000 1.00 0.00 C ATOM 0 H ILE B 152 -7.082 -12.266 3.978 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.691 -12.603 6.692 1.00 0.00 H new ATOM 0 HB ILE B 152 -8.018 -10.224 4.822 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.895 -10.965 6.865 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.709 -10.964 5.122 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -8.183 -8.808 6.836 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.551 -9.938 6.696 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.237 -10.270 7.849 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.659 -8.997 6.116 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -6.021 -8.519 5.075 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -6.210 -8.519 6.845 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.204 -12.237 4.646 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.635 -12.267 4.540 1.00 0.00 C ATOM 2471 C TRP B 153 -12.178 -13.684 4.683 1.00 0.00 C ATOM 2472 O TRP B 153 -13.391 -13.903 4.721 1.00 0.00 O ATOM 2473 CB TRP B 153 -12.070 -11.615 3.249 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.517 -10.224 3.096 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.674 -9.785 2.123 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.731 -9.106 3.969 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -10.396 -8.457 2.299 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -11.024 -8.021 3.430 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -12.463 -8.914 5.143 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -11.030 -6.770 4.015 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -12.463 -7.665 5.728 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -11.751 -6.606 5.161 1.00 0.00 C ATOM 0 H TRP B 153 -9.711 -12.182 3.755 1.00 0.00 H new ATOM 0 HA TRP B 153 -12.059 -11.694 5.365 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.745 -12.227 2.408 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.159 -11.577 3.213 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.280 -10.397 1.325 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.815 -7.886 1.685 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -13.019 -9.728 5.584 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -10.481 -5.948 3.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -13.022 -7.504 6.638 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -11.772 -5.638 5.639 1.00 0.00 H new ATOM 2493 N SER B 154 -11.281 -14.637 4.774 1.00 0.00 N ATOM 2494 CA SER B 154 -11.651 -15.994 5.008 1.00 0.00 C ATOM 2495 C SER B 154 -11.559 -16.305 6.510 1.00 0.00 C ATOM 2496 O SER B 154 -11.661 -17.461 6.913 1.00 0.00 O ATOM 2497 CB SER B 154 -10.785 -16.950 4.171 1.00 0.00 C ATOM 2498 OG SER B 154 -11.199 -18.306 4.316 1.00 0.00 O ATOM 0 H SER B 154 -10.276 -14.483 4.686 1.00 0.00 H new ATOM 0 HA SER B 154 -12.684 -16.143 4.693 1.00 0.00 H new ATOM 0 HB2 SER B 154 -10.840 -16.664 3.121 1.00 0.00 H new ATOM 0 HB3 SER B 154 -9.742 -16.854 4.474 1.00 0.00 H new ATOM 0 HG SER B 154 -11.503 -18.459 5.235 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.360 -15.266 7.348 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.411 -15.476 8.802 1.00 0.00 C ATOM 2506 C GLU B 155 -12.854 -15.755 9.180 1.00 0.00 C ATOM 2507 O GLU B 155 -13.138 -16.518 10.107 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.886 -14.262 9.605 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.685 -12.979 9.416 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.305 -11.904 10.387 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.332 -11.161 10.144 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.979 -11.779 11.419 1.00 0.00 O ATOM 0 H GLU B 155 -11.169 -14.308 7.054 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.761 -16.314 9.051 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.882 -14.519 10.664 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.851 -14.075 9.319 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.537 -12.612 8.400 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.747 -13.200 9.524 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.741 -15.149 8.388 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.181 -15.245 8.489 1.00 0.00 C ATOM 2521 C ASP B 156 -15.655 -14.648 9.793 1.00 0.00 C ATOM 2522 O ASP B 156 -15.866 -15.375 10.774 1.00 0.00 O ATOM 2523 CB ASP B 156 -15.680 -16.680 8.302 1.00 0.00 C ATOM 2524 CG ASP B 156 -17.162 -16.730 8.098 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.610 -16.373 6.980 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -17.904 -17.151 9.007 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.735 -13.409 9.874 1.00 0.00 O ATOM 0 H ASP B 156 -13.447 -14.547 7.619 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.613 -14.666 7.673 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -15.180 -17.130 7.445 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.413 -17.275 9.176 1.00 0.00 H new