USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=27 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 91 TYR OH : rot 80:sc= 0.74 USER MOD Set 1.2: A 100 ASN : amide:sc= -0.607 K(o=0.43,f=-0.17) USER MOD Set 1.3: B 134 HIS : no HD1:sc= 0.294 K(o=0.43,f=-5.2!) USER MOD Set 2.1: A 24 LYS NZ :NH3+ 172:sc= 1.11 (180deg=-0.127) USER MOD Set 2.2: A 33 THR OG1 : rot 180:sc= 0.968 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 9 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.13) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -64:sc= 1.16 USER MOD Single : A 26 MET CE :methyl -168:sc= -0.0714 (180deg=-0.363) USER MOD Single : A 27 TYR OH : rot 165:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 149:sc= 1.34 (180deg=0.222) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 135:sc= -0.537! USER MOD Single : A 59 SER OG : rot 180:sc= 0.0527 USER MOD Single : A 62 THR OG1 : rot 77:sc= -0.345 USER MOD Single : A 63 LYS NZ :NH3+ 163:sc= 1.32 (180deg=1.04) USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.16) USER MOD Single : A 65 MET CE :methyl -122:sc= -0.527 (180deg=-1.3) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 70 LYS NZ :NH3+ 147:sc= 1.2 (180deg=0.527) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -110:sc= -1.11 (180deg=-3.28!) USER MOD Single : A 80 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.058) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -74:sc= 0.0124 USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= -0.0514 (180deg=-0.379) USER MOD Single : A 98 MET CE :methyl -149:sc= -0.194 (180deg=-0.888) USER MOD Single : A 106 GLN : amide:sc=-0.00641 X(o=-0.0064,f=-0.0064) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 GLN : amide:sc= -0.876 K(o=-0.88,f=0) USER MOD Single : B 140 LYS NZ :NH3+ 171:sc= -0.0259 (180deg=-0.126) USER MOD Single : B 141 SER OG : rot -140:sc= 1.29 USER MOD Single : B 144 GLN : amide:sc= 1.04 K(o=1,f=-5.2!) USER MOD Single : B 146 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.09) USER MOD Single : B 147 LYS NZ :NH3+ -164:sc= -0.0392 (180deg=-0.256) USER MOD Single : B 149 LYS NZ :NH3+ 147:sc= 0.698 (180deg=0.369!) USER MOD Single : B 151 ASN : amide:sc= 0.315 K(o=0.31,f=-0.59) USER MOD Single : B 154 SER OG : rot -36:sc= 0.623 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 5.482 11.537 -10.508 1.00 0.00 N ATOM 116 CA HIS A 8 6.562 10.942 -11.254 1.00 0.00 C ATOM 117 C HIS A 8 7.152 9.763 -10.514 1.00 0.00 C ATOM 118 O HIS A 8 7.908 9.943 -9.539 1.00 0.00 O ATOM 119 CB HIS A 8 7.649 11.976 -11.592 1.00 0.00 C ATOM 120 CG HIS A 8 8.757 11.430 -12.457 1.00 0.00 C ATOM 121 ND1 HIS A 8 10.032 11.204 -11.998 1.00 0.00 N ATOM 122 CD2 HIS A 8 8.766 11.079 -13.767 1.00 0.00 C ATOM 123 CE1 HIS A 8 10.770 10.738 -12.981 1.00 0.00 C ATOM 124 NE2 HIS A 8 10.028 10.653 -14.063 1.00 0.00 N ATOM 0 HA HIS A 8 6.147 10.577 -12.194 1.00 0.00 H new ATOM 0 HB2 HIS A 8 7.187 12.823 -12.100 1.00 0.00 H new ATOM 0 HB3 HIS A 8 8.078 12.356 -10.665 1.00 0.00 H new ATOM 0 HD2 HIS A 8 7.930 11.128 -14.449 1.00 0.00 H new ATOM 0 HE1 HIS A 8 11.814 10.469 -12.911 1.00 0.00 H new ATOM 0 HE2 HIS A 8 10.344 10.323 -14.975 1.00 0.00 H new ATOM 133 N LYS A 9 6.809 8.588 -10.948 1.00 0.00 N ATOM 134 CA LYS A 9 7.359 7.383 -10.391 1.00 0.00 C ATOM 135 C LYS A 9 8.810 7.244 -10.809 1.00 0.00 C ATOM 136 O LYS A 9 9.241 7.810 -11.838 1.00 0.00 O ATOM 137 CB LYS A 9 6.583 6.157 -10.878 1.00 0.00 C ATOM 138 CG LYS A 9 6.717 5.943 -12.363 1.00 0.00 C ATOM 139 CD LYS A 9 5.967 4.728 -12.842 1.00 0.00 C ATOM 140 CE LYS A 9 6.141 4.562 -14.336 1.00 0.00 C ATOM 141 NZ LYS A 9 5.543 3.321 -14.819 1.00 0.00 N ATOM 0 H LYS A 9 6.138 8.434 -11.701 1.00 0.00 H new ATOM 0 HA LYS A 9 7.285 7.443 -9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.941 5.272 -10.353 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.529 6.273 -10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.348 6.824 -12.888 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.772 5.838 -12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.331 3.840 -12.325 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.909 4.826 -12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 9 5.686 5.408 -14.851 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.203 4.573 -14.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.268 3.433 -15.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.233 2.548 -14.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.701 3.097 -14.250 1.00 0.00 H new ATOM 155 N GLU A 10 9.545 6.546 -10.032 1.00 0.00 N ATOM 156 CA GLU A 10 10.917 6.256 -10.334 1.00 0.00 C ATOM 157 C GLU A 10 11.250 4.820 -9.971 1.00 0.00 C ATOM 158 O GLU A 10 10.582 4.240 -9.111 1.00 0.00 O ATOM 159 CB GLU A 10 11.873 7.270 -9.695 1.00 0.00 C ATOM 160 CG GLU A 10 11.792 7.421 -8.193 1.00 0.00 C ATOM 161 CD GLU A 10 12.752 8.475 -7.716 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.428 9.682 -7.816 1.00 0.00 O ATOM 163 OE2 GLU A 10 13.871 8.137 -7.303 1.00 0.00 O ATOM 0 H GLU A 10 9.218 6.148 -9.152 1.00 0.00 H new ATOM 0 HA GLU A 10 11.058 6.358 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.893 6.987 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.688 8.245 -10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.776 7.689 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.020 6.469 -7.713 1.00 0.00 H new ATOM 170 N PRO A 11 12.230 4.192 -10.644 1.00 0.00 N ATOM 171 CA PRO A 11 12.628 2.836 -10.331 1.00 0.00 C ATOM 172 C PRO A 11 13.489 2.789 -9.078 1.00 0.00 C ATOM 173 O PRO A 11 14.333 3.668 -8.843 1.00 0.00 O ATOM 174 CB PRO A 11 13.454 2.384 -11.553 1.00 0.00 C ATOM 175 CG PRO A 11 13.367 3.502 -12.541 1.00 0.00 C ATOM 176 CD PRO A 11 13.020 4.732 -11.760 1.00 0.00 C ATOM 0 HA PRO A 11 11.766 2.197 -10.139 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.489 2.189 -11.274 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.057 1.460 -11.973 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.313 3.630 -13.067 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.609 3.295 -13.296 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.910 5.255 -11.411 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.447 5.442 -12.356 1.00 0.00 H new ATOM 184 N ALA A 12 13.268 1.803 -8.279 1.00 0.00 N ATOM 185 CA ALA A 12 14.034 1.605 -7.086 1.00 0.00 C ATOM 186 C ALA A 12 14.724 0.263 -7.172 1.00 0.00 C ATOM 187 O ALA A 12 14.406 -0.548 -8.055 1.00 0.00 O ATOM 188 CB ALA A 12 13.134 1.673 -5.867 1.00 0.00 C ATOM 0 H ALA A 12 12.544 1.101 -8.432 1.00 0.00 H new ATOM 0 HA ALA A 12 14.783 2.391 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.729 1.521 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.653 2.650 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.372 0.897 -5.934 1.00 0.00 H new ATOM 194 N THR A 13 15.659 0.027 -6.314 1.00 0.00 N ATOM 195 CA THR A 13 16.353 -1.218 -6.290 1.00 0.00 C ATOM 196 C THR A 13 15.836 -2.021 -5.094 1.00 0.00 C ATOM 197 O THR A 13 15.655 -1.463 -4.000 1.00 0.00 O ATOM 198 CB THR A 13 17.872 -0.967 -6.157 1.00 0.00 C ATOM 199 OG1 THR A 13 18.272 0.048 -7.102 1.00 0.00 O ATOM 200 CG2 THR A 13 18.667 -2.239 -6.431 1.00 0.00 C ATOM 0 H THR A 13 15.965 0.695 -5.606 1.00 0.00 H new ATOM 0 HA THR A 13 16.181 -1.772 -7.213 1.00 0.00 H new ATOM 0 HB THR A 13 18.076 -0.642 -5.137 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.235 0.211 -7.019 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.732 -2.031 -6.330 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.378 -3.010 -5.716 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.460 -2.587 -7.443 1.00 0.00 H new ATOM 208 N LEU A 14 15.552 -3.287 -5.307 1.00 0.00 N ATOM 209 CA LEU A 14 15.039 -4.141 -4.259 1.00 0.00 C ATOM 210 C LEU A 14 16.130 -4.483 -3.260 1.00 0.00 C ATOM 211 O LEU A 14 17.268 -4.787 -3.640 1.00 0.00 O ATOM 212 CB LEU A 14 14.470 -5.431 -4.863 1.00 0.00 C ATOM 213 CG LEU A 14 13.924 -6.486 -3.892 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.768 -5.935 -3.061 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.492 -7.720 -4.664 1.00 0.00 C ATOM 0 H LEU A 14 15.670 -3.752 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 14 14.246 -3.604 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.668 -5.157 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.254 -5.897 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 14 14.720 -6.760 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.405 -6.709 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.112 -5.078 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.960 -5.624 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.105 -8.466 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.713 -7.449 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.347 -8.132 -5.200 1.00 0.00 H new ATOM 227 N ILE A 15 15.813 -4.370 -1.999 1.00 0.00 N ATOM 228 CA ILE A 15 16.716 -4.822 -0.995 1.00 0.00 C ATOM 229 C ILE A 15 16.165 -6.109 -0.423 1.00 0.00 C ATOM 230 O ILE A 15 16.810 -7.155 -0.506 1.00 0.00 O ATOM 231 CB ILE A 15 16.940 -3.778 0.127 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.460 -2.462 -0.468 1.00 0.00 C ATOM 233 CG2 ILE A 15 17.924 -4.316 1.165 1.00 0.00 C ATOM 234 CD1 ILE A 15 17.660 -1.366 0.551 1.00 0.00 C ATOM 0 H ILE A 15 14.941 -3.971 -1.651 1.00 0.00 H new ATOM 0 HA ILE A 15 17.693 -4.983 -1.450 1.00 0.00 H new ATOM 0 HB ILE A 15 15.987 -3.586 0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.407 -2.652 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 15 16.758 -2.115 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.071 -3.571 1.947 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.525 -5.230 1.605 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.878 -4.531 0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.029 -0.469 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 15 16.711 -1.146 1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.385 -1.691 1.297 1.00 0.00 H new ATOM 246 N LYS A 16 14.955 -6.039 0.125 1.00 0.00 N ATOM 247 CA LYS A 16 14.297 -7.201 0.702 1.00 0.00 C ATOM 248 C LYS A 16 12.850 -6.894 1.054 1.00 0.00 C ATOM 249 O LYS A 16 12.552 -5.840 1.613 1.00 0.00 O ATOM 250 CB LYS A 16 15.060 -7.688 1.949 1.00 0.00 C ATOM 251 CG LYS A 16 15.228 -6.639 3.043 1.00 0.00 C ATOM 252 CD LYS A 16 16.092 -7.157 4.171 1.00 0.00 C ATOM 253 CE LYS A 16 16.333 -6.085 5.214 1.00 0.00 C ATOM 254 NZ LYS A 16 17.220 -6.546 6.295 1.00 0.00 N ATOM 0 H LYS A 16 14.408 -5.180 0.180 1.00 0.00 H new ATOM 0 HA LYS A 16 14.302 -7.995 -0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 16 14.536 -8.548 2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.047 -8.035 1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.677 -5.739 2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.250 -6.355 3.432 1.00 0.00 H new ATOM 0 HD2 LYS A 16 15.611 -8.018 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.046 -7.502 3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 16 16.771 -5.209 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.379 -5.773 5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 17.355 -5.779 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.791 -7.366 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.141 -6.819 5.896 1.00 0.00 H new ATOM 268 N ALA A 17 11.958 -7.779 0.696 1.00 0.00 N ATOM 269 CA ALA A 17 10.573 -7.650 1.084 1.00 0.00 C ATOM 270 C ALA A 17 10.367 -8.469 2.325 1.00 0.00 C ATOM 271 O ALA A 17 10.372 -9.692 2.266 1.00 0.00 O ATOM 272 CB ALA A 17 9.639 -8.111 -0.029 1.00 0.00 C ATOM 0 H ALA A 17 12.165 -8.604 0.132 1.00 0.00 H new ATOM 0 HA ALA A 17 10.339 -6.603 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.604 -8.001 0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.807 -7.505 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 17 9.837 -9.158 -0.260 1.00 0.00 H new ATOM 278 N ILE A 18 10.231 -7.810 3.448 1.00 0.00 N ATOM 279 CA ILE A 18 10.103 -8.492 4.725 1.00 0.00 C ATOM 280 C ILE A 18 8.747 -9.158 4.809 1.00 0.00 C ATOM 281 O ILE A 18 8.634 -10.373 5.078 1.00 0.00 O ATOM 282 CB ILE A 18 10.295 -7.507 5.920 1.00 0.00 C ATOM 283 CG1 ILE A 18 11.694 -6.860 5.872 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.064 -8.201 7.266 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.844 -7.855 5.928 1.00 0.00 C ATOM 0 H ILE A 18 10.205 -6.792 3.510 1.00 0.00 H new ATOM 0 HA ILE A 18 10.886 -9.247 4.791 1.00 0.00 H new ATOM 0 HB ILE A 18 9.546 -6.721 5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 18 11.780 -6.274 4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.789 -6.165 6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.207 -7.484 8.074 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.048 -8.593 7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 18 10.773 -9.021 7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.792 -7.318 5.889 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.787 -8.425 6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.778 -8.536 5.079 1.00 0.00 H new ATOM 297 N ASP A 19 7.740 -8.399 4.519 1.00 0.00 N ATOM 298 CA ASP A 19 6.393 -8.882 4.576 1.00 0.00 C ATOM 299 C ASP A 19 5.669 -8.298 3.378 1.00 0.00 C ATOM 300 O ASP A 19 6.320 -7.852 2.436 1.00 0.00 O ATOM 301 CB ASP A 19 5.732 -8.440 5.901 1.00 0.00 C ATOM 302 CG ASP A 19 4.517 -9.270 6.288 1.00 0.00 C ATOM 303 OD1 ASP A 19 3.427 -9.018 5.783 1.00 0.00 O ATOM 304 OD2 ASP A 19 4.654 -10.194 7.114 1.00 0.00 O ATOM 0 H ASP A 19 7.826 -7.423 4.235 1.00 0.00 H new ATOM 0 HA ASP A 19 6.355 -9.971 4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.470 -8.498 6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.434 -7.395 5.817 1.00 0.00 H new ATOM 309 N GLY A 20 4.367 -8.305 3.407 1.00 0.00 N ATOM 310 CA GLY A 20 3.589 -7.717 2.340 1.00 0.00 C ATOM 311 C GLY A 20 3.288 -6.280 2.669 1.00 0.00 C ATOM 312 O GLY A 20 2.761 -5.532 1.870 1.00 0.00 O ATOM 0 H GLY A 20 3.814 -8.713 4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.137 -7.778 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.661 -8.272 2.205 1.00 0.00 H new ATOM 316 N ASP A 21 3.641 -5.931 3.874 1.00 0.00 N ATOM 317 CA ASP A 21 3.444 -4.615 4.435 1.00 0.00 C ATOM 318 C ASP A 21 4.691 -3.785 4.261 1.00 0.00 C ATOM 319 O ASP A 21 4.668 -2.704 3.666 1.00 0.00 O ATOM 320 CB ASP A 21 3.157 -4.787 5.923 1.00 0.00 C ATOM 321 CG ASP A 21 3.033 -3.511 6.696 1.00 0.00 C ATOM 322 OD1 ASP A 21 1.928 -2.965 6.777 1.00 0.00 O ATOM 323 OD2 ASP A 21 4.043 -3.059 7.291 1.00 0.00 O ATOM 0 H ASP A 21 4.092 -6.578 4.521 1.00 0.00 H new ATOM 0 HA ASP A 21 2.619 -4.111 3.933 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.233 -5.354 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.954 -5.385 6.364 1.00 0.00 H new ATOM 328 N THR A 22 5.775 -4.296 4.777 1.00 0.00 N ATOM 329 CA THR A 22 7.010 -3.598 4.758 1.00 0.00 C ATOM 330 C THR A 22 8.036 -4.267 3.828 1.00 0.00 C ATOM 331 O THR A 22 8.283 -5.494 3.898 1.00 0.00 O ATOM 332 CB THR A 22 7.572 -3.502 6.180 1.00 0.00 C ATOM 333 OG1 THR A 22 6.591 -4.014 7.119 1.00 0.00 O ATOM 334 CG2 THR A 22 7.863 -2.057 6.517 1.00 0.00 C ATOM 0 H THR A 22 5.816 -5.213 5.222 1.00 0.00 H new ATOM 0 HA THR A 22 6.821 -2.598 4.368 1.00 0.00 H new ATOM 0 HB THR A 22 8.491 -4.086 6.243 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.792 -3.447 7.099 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.263 -1.993 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.593 -1.659 5.813 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.943 -1.476 6.453 1.00 0.00 H new ATOM 342 N VAL A 23 8.620 -3.463 2.978 1.00 0.00 N ATOM 343 CA VAL A 23 9.615 -3.873 2.019 1.00 0.00 C ATOM 344 C VAL A 23 10.725 -2.812 1.993 1.00 0.00 C ATOM 345 O VAL A 23 10.458 -1.628 2.061 1.00 0.00 O ATOM 346 CB VAL A 23 8.973 -4.086 0.598 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.160 -2.872 0.174 1.00 0.00 C ATOM 348 CG2 VAL A 23 10.022 -4.415 -0.465 1.00 0.00 C ATOM 0 H VAL A 23 8.408 -2.466 2.932 1.00 0.00 H new ATOM 0 HA VAL A 23 10.044 -4.832 2.310 1.00 0.00 H new ATOM 0 HB VAL A 23 8.305 -4.943 0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.729 -3.049 -0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.360 -2.700 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.808 -1.996 0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.532 -4.553 -1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.738 -3.596 -0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.545 -5.331 -0.189 1.00 0.00 H new ATOM 358 N LYS A 24 11.948 -3.227 1.935 1.00 0.00 N ATOM 359 CA LYS A 24 13.044 -2.307 1.997 1.00 0.00 C ATOM 360 C LYS A 24 13.548 -2.068 0.583 1.00 0.00 C ATOM 361 O LYS A 24 13.903 -3.034 -0.133 1.00 0.00 O ATOM 362 CB LYS A 24 14.147 -2.902 2.871 1.00 0.00 C ATOM 363 CG LYS A 24 15.023 -1.887 3.586 1.00 0.00 C ATOM 364 CD LYS A 24 16.152 -2.585 4.320 1.00 0.00 C ATOM 365 CE LYS A 24 16.854 -1.672 5.311 1.00 0.00 C ATOM 366 NZ LYS A 24 15.995 -1.383 6.486 1.00 0.00 N ATOM 0 H LYS A 24 12.218 -4.206 1.844 1.00 0.00 H new ATOM 0 HA LYS A 24 12.731 -1.358 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.688 -3.551 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.782 -3.532 2.248 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.432 -1.179 2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.423 -1.312 4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.756 -3.453 4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.877 -2.956 3.596 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.782 -2.138 5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.125 -0.738 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 16.548 -0.872 7.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.187 -0.798 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 15.647 -2.276 6.889 1.00 0.00 H new ATOM 380 N LEU A 25 13.551 -0.822 0.164 1.00 0.00 N ATOM 381 CA LEU A 25 13.982 -0.477 -1.172 1.00 0.00 C ATOM 382 C LEU A 25 15.059 0.562 -1.123 1.00 0.00 C ATOM 383 O LEU A 25 15.225 1.270 -0.123 1.00 0.00 O ATOM 384 CB LEU A 25 12.849 0.058 -2.075 1.00 0.00 C ATOM 385 CG LEU A 25 11.655 -0.851 -2.377 1.00 0.00 C ATOM 386 CD1 LEU A 25 10.705 -0.920 -1.216 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.933 -0.371 -3.603 1.00 0.00 C ATOM 0 H LEU A 25 13.258 -0.027 0.733 1.00 0.00 H new ATOM 0 HA LEU A 25 14.345 -1.409 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.463 0.968 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.294 0.346 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 25 12.041 -1.855 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.870 -1.574 -1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.225 -1.314 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.329 0.079 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.086 -1.026 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.574 0.645 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.614 -0.383 -4.454 1.00 0.00 H new ATOM 399 N MET A 26 15.788 0.635 -2.186 1.00 0.00 N ATOM 400 CA MET A 26 16.823 1.599 -2.352 1.00 0.00 C ATOM 401 C MET A 26 16.475 2.470 -3.526 1.00 0.00 C ATOM 402 O MET A 26 16.321 1.967 -4.619 1.00 0.00 O ATOM 403 CB MET A 26 18.127 0.889 -2.653 1.00 0.00 C ATOM 404 CG MET A 26 19.305 1.815 -2.849 1.00 0.00 C ATOM 405 SD MET A 26 20.764 0.972 -3.489 1.00 0.00 S ATOM 406 CE MET A 26 21.057 -0.235 -2.197 1.00 0.00 C ATOM 0 H MET A 26 15.677 0.009 -2.984 1.00 0.00 H new ATOM 0 HA MET A 26 16.926 2.194 -1.444 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.351 0.202 -1.837 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.000 0.285 -3.552 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.023 2.613 -3.536 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.552 2.286 -1.898 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.039 -0.687 -2.337 1.00 0.00 H new ATOM 0 HE2 MET A 26 21.020 0.256 -1.225 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.291 -1.009 -2.242 1.00 0.00 H new ATOM 416 N TYR A 27 16.335 3.741 -3.321 1.00 0.00 N ATOM 417 CA TYR A 27 16.056 4.613 -4.432 1.00 0.00 C ATOM 418 C TYR A 27 17.171 5.636 -4.526 1.00 0.00 C ATOM 419 O TYR A 27 17.412 6.388 -3.586 1.00 0.00 O ATOM 420 CB TYR A 27 14.631 5.249 -4.358 1.00 0.00 C ATOM 421 CG TYR A 27 14.393 6.223 -3.214 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.359 5.797 -1.893 1.00 0.00 C ATOM 423 CD2 TYR A 27 14.208 7.573 -3.467 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.147 6.687 -0.862 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.997 8.467 -2.445 1.00 0.00 C ATOM 426 CZ TYR A 27 13.968 8.021 -1.142 1.00 0.00 C ATOM 427 OH TYR A 27 13.760 8.913 -0.113 1.00 0.00 O ATOM 0 H TYR A 27 16.407 4.199 -2.412 1.00 0.00 H new ATOM 0 HA TYR A 27 16.035 4.033 -5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 27 14.437 5.768 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.899 4.445 -4.282 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.501 4.750 -1.669 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.230 7.929 -4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.122 6.338 0.160 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.854 9.515 -2.662 1.00 0.00 H new ATOM 0 HH TYR A 27 13.891 9.827 -0.441 1.00 0.00 H new ATOM 437 N LYS A 28 17.935 5.559 -5.619 1.00 0.00 N ATOM 438 CA LYS A 28 19.092 6.427 -5.870 1.00 0.00 C ATOM 439 C LYS A 28 20.163 6.268 -4.799 1.00 0.00 C ATOM 440 O LYS A 28 20.977 7.168 -4.564 1.00 0.00 O ATOM 441 CB LYS A 28 18.672 7.889 -6.020 1.00 0.00 C ATOM 442 CG LYS A 28 17.866 8.152 -7.256 1.00 0.00 C ATOM 443 CD LYS A 28 17.496 9.613 -7.361 1.00 0.00 C ATOM 444 CE LYS A 28 16.892 9.923 -8.707 1.00 0.00 C ATOM 445 NZ LYS A 28 15.702 9.098 -9.002 1.00 0.00 N ATOM 0 H LYS A 28 17.766 4.884 -6.365 1.00 0.00 H new ATOM 0 HA LYS A 28 19.530 6.109 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.091 8.184 -5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.564 8.516 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 28 18.436 7.853 -8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.961 7.544 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.788 9.870 -6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 28 18.382 10.228 -7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.616 10.977 -8.743 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.641 9.763 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.045 9.638 -9.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.994 8.233 -9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.228 8.842 -8.112 1.00 0.00 H new ATOM 459 N GLY A 29 20.198 5.097 -4.204 1.00 0.00 N ATOM 460 CA GLY A 29 21.183 4.809 -3.183 1.00 0.00 C ATOM 461 C GLY A 29 20.668 5.070 -1.786 1.00 0.00 C ATOM 462 O GLY A 29 21.407 4.940 -0.811 1.00 0.00 O ATOM 0 H GLY A 29 19.558 4.329 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.490 3.766 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 29 22.071 5.417 -3.358 1.00 0.00 H new ATOM 466 N GLN A 30 19.417 5.456 -1.681 1.00 0.00 N ATOM 467 CA GLN A 30 18.807 5.683 -0.391 1.00 0.00 C ATOM 468 C GLN A 30 18.007 4.458 0.018 1.00 0.00 C ATOM 469 O GLN A 30 16.999 4.143 -0.616 1.00 0.00 O ATOM 470 CB GLN A 30 17.908 6.918 -0.427 1.00 0.00 C ATOM 471 CG GLN A 30 18.637 8.168 -0.850 1.00 0.00 C ATOM 472 CD GLN A 30 17.815 9.428 -0.680 1.00 0.00 C ATOM 473 OE1 GLN A 30 17.092 9.849 -1.581 1.00 0.00 O ATOM 474 NE2 GLN A 30 17.944 10.055 0.453 1.00 0.00 N ATOM 0 H GLN A 30 18.800 5.620 -2.477 1.00 0.00 H new ATOM 0 HA GLN A 30 19.593 5.859 0.343 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.080 6.738 -1.113 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.475 7.074 0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.554 8.260 -0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.931 8.073 -1.895 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.553 9.677 1.179 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.436 10.925 0.615 1.00 0.00 H new ATOM 483 N PRO A 31 18.480 3.706 1.023 1.00 0.00 N ATOM 484 CA PRO A 31 17.797 2.530 1.506 1.00 0.00 C ATOM 485 C PRO A 31 16.793 2.865 2.610 1.00 0.00 C ATOM 486 O PRO A 31 17.166 3.190 3.749 1.00 0.00 O ATOM 487 CB PRO A 31 18.931 1.652 2.061 1.00 0.00 C ATOM 488 CG PRO A 31 20.125 2.553 2.217 1.00 0.00 C ATOM 489 CD PRO A 31 19.717 3.937 1.774 1.00 0.00 C ATOM 0 HA PRO A 31 17.216 2.045 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.649 1.211 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.152 0.828 1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.461 2.567 3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.959 2.190 1.617 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.552 4.598 2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.483 4.401 1.153 1.00 0.00 H new ATOM 497 N MET A 32 15.540 2.819 2.276 1.00 0.00 N ATOM 498 CA MET A 32 14.487 3.085 3.227 1.00 0.00 C ATOM 499 C MET A 32 13.596 1.880 3.360 1.00 0.00 C ATOM 500 O MET A 32 13.397 1.127 2.398 1.00 0.00 O ATOM 501 CB MET A 32 13.635 4.329 2.861 1.00 0.00 C ATOM 502 CG MET A 32 14.237 5.700 3.209 1.00 0.00 C ATOM 503 SD MET A 32 15.761 6.111 2.334 1.00 0.00 S ATOM 504 CE MET A 32 16.113 7.722 3.032 1.00 0.00 C ATOM 0 H MET A 32 15.211 2.596 1.337 1.00 0.00 H new ATOM 0 HA MET A 32 14.973 3.301 4.178 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.439 4.305 1.789 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.671 4.242 3.363 1.00 0.00 H new ATOM 0 HG2 MET A 32 13.495 6.470 2.996 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.432 5.733 4.281 1.00 0.00 H new ATOM 0 HE1 MET A 32 17.030 8.116 2.593 1.00 0.00 H new ATOM 0 HE2 MET A 32 15.287 8.400 2.817 1.00 0.00 H new ATOM 0 HE3 MET A 32 16.237 7.632 4.111 1.00 0.00 H new ATOM 514 N THR A 33 13.102 1.660 4.537 1.00 0.00 N ATOM 515 CA THR A 33 12.177 0.607 4.764 1.00 0.00 C ATOM 516 C THR A 33 10.789 1.153 4.430 1.00 0.00 C ATOM 517 O THR A 33 10.234 1.946 5.182 1.00 0.00 O ATOM 518 CB THR A 33 12.232 0.152 6.234 1.00 0.00 C ATOM 519 OG1 THR A 33 13.615 -0.024 6.636 1.00 0.00 O ATOM 520 CG2 THR A 33 11.499 -1.165 6.409 1.00 0.00 C ATOM 0 H THR A 33 13.332 2.209 5.366 1.00 0.00 H new ATOM 0 HA THR A 33 12.415 -0.257 4.144 1.00 0.00 H new ATOM 0 HB THR A 33 11.755 0.913 6.851 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.649 -0.312 7.572 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.547 -1.472 7.454 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.457 -1.043 6.115 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.966 -1.927 5.785 1.00 0.00 H new ATOM 528 N PHE A 34 10.264 0.769 3.309 1.00 0.00 N ATOM 529 CA PHE A 34 9.029 1.301 2.832 1.00 0.00 C ATOM 530 C PHE A 34 7.881 0.426 3.216 1.00 0.00 C ATOM 531 O PHE A 34 7.992 -0.793 3.258 1.00 0.00 O ATOM 532 CB PHE A 34 9.044 1.448 1.309 1.00 0.00 C ATOM 533 CG PHE A 34 9.901 2.557 0.776 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.389 3.836 0.658 1.00 0.00 C ATOM 535 CD2 PHE A 34 11.200 2.321 0.372 1.00 0.00 C ATOM 536 CE1 PHE A 34 10.157 4.861 0.154 1.00 0.00 C ATOM 537 CE2 PHE A 34 11.974 3.340 -0.138 1.00 0.00 C ATOM 538 CZ PHE A 34 11.450 4.613 -0.246 1.00 0.00 C ATOM 0 H PHE A 34 10.685 0.072 2.695 1.00 0.00 H new ATOM 0 HA PHE A 34 8.908 2.282 3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.384 0.508 0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.021 1.606 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.373 4.033 0.965 1.00 0.00 H new ATOM 0 HD2 PHE A 34 11.614 1.327 0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.746 5.857 0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 34 12.988 3.144 -0.453 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.055 5.414 -0.644 1.00 0.00 H new ATOM 548 N ARG A 35 6.809 1.042 3.529 1.00 0.00 N ATOM 549 CA ARG A 35 5.607 0.355 3.793 1.00 0.00 C ATOM 550 C ARG A 35 4.685 0.756 2.656 1.00 0.00 C ATOM 551 O ARG A 35 4.659 1.934 2.271 1.00 0.00 O ATOM 552 CB ARG A 35 5.079 0.760 5.190 1.00 0.00 C ATOM 553 CG ARG A 35 4.187 -0.279 5.850 1.00 0.00 C ATOM 554 CD ARG A 35 2.751 -0.266 5.362 1.00 0.00 C ATOM 555 NE ARG A 35 1.952 0.770 6.044 1.00 0.00 N ATOM 556 CZ ARG A 35 0.853 0.503 6.796 1.00 0.00 C ATOM 557 NH1 ARG A 35 0.489 -0.764 7.031 1.00 0.00 N ATOM 558 NH2 ARG A 35 0.167 1.507 7.361 1.00 0.00 N ATOM 0 H ARG A 35 6.740 2.056 3.611 1.00 0.00 H new ATOM 0 HA ARG A 35 5.710 -0.730 3.829 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.929 0.958 5.843 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.523 1.693 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 35 4.610 -1.268 5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.194 -0.116 6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.734 -0.089 4.287 1.00 0.00 H new ATOM 0 HD3 ARG A 35 2.300 -1.244 5.532 1.00 0.00 H new ATOM 0 HE ARG A 35 2.242 1.743 5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.038 -1.532 6.645 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.337 -0.961 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 35 0.470 2.471 7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.658 1.306 7.926 1.00 0.00 H new ATOM 572 N LEU A 36 4.028 -0.196 2.055 1.00 0.00 N ATOM 573 CA LEU A 36 3.202 0.083 0.894 1.00 0.00 C ATOM 574 C LEU A 36 1.998 0.947 1.235 1.00 0.00 C ATOM 575 O LEU A 36 1.277 0.684 2.205 1.00 0.00 O ATOM 576 CB LEU A 36 2.738 -1.198 0.172 1.00 0.00 C ATOM 577 CG LEU A 36 3.785 -2.050 -0.557 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.647 -2.841 0.409 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.117 -2.971 -1.560 1.00 0.00 C ATOM 0 H LEU A 36 4.043 -1.174 2.343 1.00 0.00 H new ATOM 0 HA LEU A 36 3.844 0.641 0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.248 -1.834 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.979 -0.911 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 36 4.445 -1.368 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.374 -3.430 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.171 -2.155 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.016 -3.507 0.998 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.875 -3.567 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.423 -3.632 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.572 -2.376 -2.293 1.00 0.00 H new ATOM 591 N LEU A 37 1.810 2.000 0.457 1.00 0.00 N ATOM 592 CA LEU A 37 0.646 2.849 0.597 1.00 0.00 C ATOM 593 C LEU A 37 -0.605 2.050 0.324 1.00 0.00 C ATOM 594 O LEU A 37 -0.685 1.352 -0.693 1.00 0.00 O ATOM 595 CB LEU A 37 0.698 4.066 -0.348 1.00 0.00 C ATOM 596 CG LEU A 37 1.699 5.178 -0.006 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.691 6.247 -1.093 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.351 5.808 1.332 1.00 0.00 C ATOM 0 H LEU A 37 2.454 2.286 -0.281 1.00 0.00 H new ATOM 0 HA LEU A 37 0.636 3.224 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.924 3.705 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.298 4.508 -0.385 1.00 0.00 H new ATOM 0 HG LEU A 37 2.695 4.739 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.405 7.030 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.969 5.798 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.693 6.678 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.069 6.595 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.349 6.234 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.385 5.047 2.112 1.00 0.00 H new ATOM 610 N LEU A 38 -1.537 2.117 1.275 1.00 0.00 N ATOM 611 CA LEU A 38 -2.858 1.483 1.198 1.00 0.00 C ATOM 612 C LEU A 38 -2.810 -0.030 1.416 1.00 0.00 C ATOM 613 O LEU A 38 -3.828 -0.696 1.313 1.00 0.00 O ATOM 614 CB LEU A 38 -3.582 1.837 -0.111 1.00 0.00 C ATOM 615 CG LEU A 38 -3.797 3.332 -0.370 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.371 3.540 -1.746 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.712 3.945 0.684 1.00 0.00 C ATOM 0 H LEU A 38 -1.392 2.628 2.146 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.438 1.894 2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.013 1.421 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.554 1.344 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.830 3.832 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.520 4.606 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.682 3.143 -2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.327 3.022 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.847 5.006 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.680 3.445 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.264 3.823 1.670 1.00 0.00 H new ATOM 629 N VAL A 39 -1.662 -0.548 1.803 1.00 0.00 N ATOM 630 CA VAL A 39 -1.514 -1.979 2.042 1.00 0.00 C ATOM 631 C VAL A 39 -1.145 -2.232 3.498 1.00 0.00 C ATOM 632 O VAL A 39 -0.189 -1.654 4.011 1.00 0.00 O ATOM 633 CB VAL A 39 -0.419 -2.579 1.133 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.204 -4.057 1.409 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.759 -2.366 -0.323 1.00 0.00 C ATOM 0 H VAL A 39 -0.814 -0.003 1.960 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.467 -2.457 1.814 1.00 0.00 H new ATOM 0 HB VAL A 39 0.511 -2.058 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.574 -4.441 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.101 -4.193 2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.132 -4.599 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.025 -2.796 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.709 -2.850 -0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.839 -1.298 -0.526 1.00 0.00 H new ATOM 645 N ASP A 40 -1.915 -3.063 4.157 1.00 0.00 N ATOM 646 CA ASP A 40 -1.651 -3.417 5.543 1.00 0.00 C ATOM 647 C ASP A 40 -1.812 -4.910 5.721 1.00 0.00 C ATOM 648 O ASP A 40 -2.870 -5.460 5.392 1.00 0.00 O ATOM 649 CB ASP A 40 -2.639 -2.708 6.457 1.00 0.00 C ATOM 650 CG ASP A 40 -2.292 -2.851 7.920 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.415 -2.098 8.416 1.00 0.00 O ATOM 652 OD2 ASP A 40 -2.900 -3.688 8.609 1.00 0.00 O ATOM 0 H ASP A 40 -2.738 -3.514 3.757 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.635 -3.116 5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.671 -1.650 6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.638 -3.109 6.285 1.00 0.00 H new ATOM 657 N THR A 41 -0.795 -5.575 6.203 1.00 0.00 N ATOM 658 CA THR A 41 -0.879 -7.011 6.432 1.00 0.00 C ATOM 659 C THR A 41 -0.945 -7.422 7.945 1.00 0.00 C ATOM 660 O THR A 41 -1.754 -8.288 8.301 1.00 0.00 O ATOM 661 CB THR A 41 0.243 -7.796 5.702 1.00 0.00 C ATOM 662 OG1 THR A 41 1.516 -7.330 6.125 1.00 0.00 O ATOM 663 CG2 THR A 41 0.133 -7.626 4.198 1.00 0.00 C ATOM 0 H THR A 41 0.102 -5.156 6.447 1.00 0.00 H new ATOM 0 HA THR A 41 -1.837 -7.294 5.996 1.00 0.00 H new ATOM 0 HB THR A 41 0.130 -8.851 5.950 1.00 0.00 H new ATOM 0 HG1 THR A 41 2.103 -8.095 6.300 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.930 -8.186 3.709 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.833 -8.000 3.859 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.223 -6.570 3.944 1.00 0.00 H new ATOM 893 N GLY A 55 -0.714 -14.579 6.965 1.00 0.00 N ATOM 894 CA GLY A 55 0.390 -13.628 7.061 1.00 0.00 C ATOM 895 C GLY A 55 1.672 -14.129 6.372 1.00 0.00 C ATOM 896 O GLY A 55 2.258 -13.400 5.570 1.00 0.00 O ATOM 0 HA2 GLY A 55 0.088 -12.682 6.612 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.602 -13.429 8.112 1.00 0.00 H new ATOM 900 N PRO A 56 2.155 -15.375 6.673 1.00 0.00 N ATOM 901 CA PRO A 56 3.328 -15.967 6.003 1.00 0.00 C ATOM 902 C PRO A 56 3.211 -16.037 4.462 1.00 0.00 C ATOM 903 O PRO A 56 4.231 -16.098 3.762 1.00 0.00 O ATOM 904 CB PRO A 56 3.403 -17.374 6.592 1.00 0.00 C ATOM 905 CG PRO A 56 2.789 -17.238 7.931 1.00 0.00 C ATOM 906 CD PRO A 56 1.669 -16.260 7.756 1.00 0.00 C ATOM 0 HA PRO A 56 4.215 -15.357 6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 56 2.862 -18.093 5.977 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.433 -17.723 6.660 1.00 0.00 H new ATOM 0 HG2 PRO A 56 2.420 -18.197 8.294 1.00 0.00 H new ATOM 0 HG3 PRO A 56 3.514 -16.879 8.661 1.00 0.00 H new ATOM 0 HD2 PRO A 56 0.739 -16.758 7.481 1.00 0.00 H new ATOM 0 HD3 PRO A 56 1.474 -15.704 8.673 1.00 0.00 H new ATOM 914 N GLU A 57 1.996 -16.027 3.931 1.00 0.00 N ATOM 915 CA GLU A 57 1.831 -16.050 2.487 1.00 0.00 C ATOM 916 C GLU A 57 1.887 -14.635 1.940 1.00 0.00 C ATOM 917 O GLU A 57 2.445 -14.413 0.891 1.00 0.00 O ATOM 918 CB GLU A 57 0.537 -16.751 2.057 1.00 0.00 C ATOM 919 CG GLU A 57 0.359 -16.879 0.530 1.00 0.00 C ATOM 920 CD GLU A 57 1.491 -17.648 -0.149 1.00 0.00 C ATOM 921 OE1 GLU A 57 1.713 -18.829 0.206 1.00 0.00 O ATOM 922 OE2 GLU A 57 2.149 -17.110 -1.077 1.00 0.00 O ATOM 0 H GLU A 57 1.128 -16.004 4.466 1.00 0.00 H new ATOM 0 HA GLU A 57 2.653 -16.631 2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.514 -17.748 2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.312 -16.202 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.587 -17.380 0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.294 -15.882 0.094 1.00 0.00 H new ATOM 929 N ALA A 58 1.346 -13.677 2.686 1.00 0.00 N ATOM 930 CA ALA A 58 1.361 -12.274 2.284 1.00 0.00 C ATOM 931 C ALA A 58 2.794 -11.794 2.109 1.00 0.00 C ATOM 932 O ALA A 58 3.138 -11.137 1.123 1.00 0.00 O ATOM 933 CB ALA A 58 0.644 -11.425 3.318 1.00 0.00 C ATOM 0 H ALA A 58 0.887 -13.849 3.581 1.00 0.00 H new ATOM 0 HA ALA A 58 0.841 -12.176 1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.662 -10.380 3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.390 -11.759 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.144 -11.525 4.281 1.00 0.00 H new ATOM 939 N SER A 59 3.631 -12.176 3.041 1.00 0.00 N ATOM 940 CA SER A 59 5.022 -11.839 3.008 1.00 0.00 C ATOM 941 C SER A 59 5.738 -12.552 1.857 1.00 0.00 C ATOM 942 O SER A 59 6.562 -11.961 1.151 1.00 0.00 O ATOM 943 CB SER A 59 5.627 -12.214 4.349 1.00 0.00 C ATOM 944 OG SER A 59 5.191 -13.508 4.733 1.00 0.00 O ATOM 0 H SER A 59 3.358 -12.735 3.849 1.00 0.00 H new ATOM 0 HA SER A 59 5.141 -10.770 2.833 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.715 -12.192 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.337 -11.484 5.105 1.00 0.00 H new ATOM 0 HG SER A 59 5.587 -13.743 5.598 1.00 0.00 H new ATOM 950 N ALA A 60 5.378 -13.807 1.653 1.00 0.00 N ATOM 951 CA ALA A 60 5.996 -14.635 0.641 1.00 0.00 C ATOM 952 C ALA A 60 5.608 -14.176 -0.754 1.00 0.00 C ATOM 953 O ALA A 60 6.462 -14.037 -1.624 1.00 0.00 O ATOM 954 CB ALA A 60 5.612 -16.084 0.847 1.00 0.00 C ATOM 0 H ALA A 60 4.648 -14.278 2.187 1.00 0.00 H new ATOM 0 HA ALA A 60 7.078 -14.539 0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.083 -16.698 0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.947 -16.413 1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.529 -16.187 0.780 1.00 0.00 H new ATOM 960 N PHE A 61 4.319 -13.933 -0.948 1.00 0.00 N ATOM 961 CA PHE A 61 3.758 -13.493 -2.223 1.00 0.00 C ATOM 962 C PHE A 61 4.442 -12.231 -2.681 1.00 0.00 C ATOM 963 O PHE A 61 4.833 -12.122 -3.837 1.00 0.00 O ATOM 964 CB PHE A 61 2.247 -13.261 -2.073 1.00 0.00 C ATOM 965 CG PHE A 61 1.500 -12.868 -3.334 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.336 -11.533 -3.677 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.931 -13.834 -4.148 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.626 -11.170 -4.801 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.223 -13.476 -5.280 1.00 0.00 C ATOM 970 CZ PHE A 61 0.068 -12.141 -5.604 1.00 0.00 C ATOM 0 H PHE A 61 3.620 -14.037 -0.213 1.00 0.00 H new ATOM 0 HA PHE A 61 3.922 -14.267 -2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.798 -14.173 -1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.093 -12.482 -1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.772 -10.767 -3.053 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.042 -14.878 -3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.507 -10.126 -5.052 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.209 -14.239 -5.911 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.490 -11.860 -6.485 1.00 0.00 H new ATOM 980 N THR A 62 4.615 -11.310 -1.755 1.00 0.00 N ATOM 981 CA THR A 62 5.268 -10.057 -2.025 1.00 0.00 C ATOM 982 C THR A 62 6.718 -10.288 -2.459 1.00 0.00 C ATOM 983 O THR A 62 7.157 -9.721 -3.461 1.00 0.00 O ATOM 984 CB THR A 62 5.189 -9.144 -0.797 1.00 0.00 C ATOM 985 OG1 THR A 62 3.814 -9.037 -0.431 1.00 0.00 O ATOM 986 CG2 THR A 62 5.730 -7.750 -1.108 1.00 0.00 C ATOM 0 H THR A 62 4.303 -11.416 -0.790 1.00 0.00 H new ATOM 0 HA THR A 62 4.753 -9.560 -2.848 1.00 0.00 H new ATOM 0 HB THR A 62 5.790 -9.566 0.009 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.536 -9.852 0.037 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.661 -7.126 -0.217 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.772 -7.825 -1.418 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.144 -7.303 -1.911 1.00 0.00 H new ATOM 994 N LYS A 63 7.438 -11.172 -1.739 1.00 0.00 N ATOM 995 CA LYS A 63 8.812 -11.522 -2.112 1.00 0.00 C ATOM 996 C LYS A 63 8.842 -12.075 -3.518 1.00 0.00 C ATOM 997 O LYS A 63 9.508 -11.543 -4.379 1.00 0.00 O ATOM 998 CB LYS A 63 9.418 -12.585 -1.184 1.00 0.00 C ATOM 999 CG LYS A 63 9.713 -12.164 0.210 1.00 0.00 C ATOM 1000 CD LYS A 63 10.309 -13.346 0.941 1.00 0.00 C ATOM 1001 CE LYS A 63 11.112 -12.914 2.128 1.00 0.00 C ATOM 1002 NZ LYS A 63 10.310 -12.199 3.146 1.00 0.00 N ATOM 0 H LYS A 63 7.091 -11.648 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 63 9.397 -10.606 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.734 -13.433 -1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.344 -12.942 -1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.407 -11.324 0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.803 -11.828 0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.511 -14.014 1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.943 -13.914 0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.571 -13.790 2.586 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.923 -12.267 1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.829 -12.180 4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.134 -11.225 2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.402 -12.689 3.280 1.00 0.00 H new ATOM 1016 N LYS A 64 8.039 -13.091 -3.744 1.00 0.00 N ATOM 1017 CA LYS A 64 7.983 -13.800 -5.014 1.00 0.00 C ATOM 1018 C LYS A 64 7.592 -12.879 -6.168 1.00 0.00 C ATOM 1019 O LYS A 64 8.085 -13.035 -7.284 1.00 0.00 O ATOM 1020 CB LYS A 64 7.027 -14.999 -4.901 1.00 0.00 C ATOM 1021 CG LYS A 64 7.509 -16.046 -3.895 1.00 0.00 C ATOM 1022 CD LYS A 64 6.522 -17.201 -3.674 1.00 0.00 C ATOM 1023 CE LYS A 64 5.230 -16.757 -2.984 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.395 -17.902 -2.526 1.00 0.00 N ATOM 0 H LYS A 64 7.395 -13.457 -3.043 1.00 0.00 H new ATOM 0 HA LYS A 64 8.983 -14.170 -5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.040 -14.644 -4.605 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.918 -15.465 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.459 -16.455 -4.239 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.699 -15.557 -2.940 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.278 -17.652 -4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.002 -17.973 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.478 -16.130 -2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.649 -16.142 -3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.688 -17.564 -1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.912 -18.328 -3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.002 -18.615 -2.073 1.00 0.00 H new ATOM 1038 N MET A 65 6.746 -11.909 -5.881 1.00 0.00 N ATOM 1039 CA MET A 65 6.291 -10.954 -6.881 1.00 0.00 C ATOM 1040 C MET A 65 7.452 -9.999 -7.216 1.00 0.00 C ATOM 1041 O MET A 65 7.859 -9.876 -8.374 1.00 0.00 O ATOM 1042 CB MET A 65 5.085 -10.173 -6.308 1.00 0.00 C ATOM 1043 CG MET A 65 4.038 -9.597 -7.299 1.00 0.00 C ATOM 1044 SD MET A 65 4.632 -8.364 -8.489 1.00 0.00 S ATOM 1045 CE MET A 65 5.181 -9.385 -9.858 1.00 0.00 C ATOM 0 H MET A 65 6.354 -11.758 -4.952 1.00 0.00 H new ATOM 0 HA MET A 65 5.980 -11.463 -7.793 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.560 -10.833 -5.618 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.477 -9.343 -5.720 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.606 -10.427 -7.857 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.232 -9.149 -6.719 1.00 0.00 H new ATOM 0 HE1 MET A 65 6.234 -9.189 -10.058 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.050 -10.437 -9.603 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.593 -9.150 -10.745 1.00 0.00 H new ATOM 1055 N VAL A 66 8.054 -9.415 -6.192 1.00 0.00 N ATOM 1056 CA VAL A 66 9.118 -8.428 -6.402 1.00 0.00 C ATOM 1057 C VAL A 66 10.427 -9.051 -6.910 1.00 0.00 C ATOM 1058 O VAL A 66 11.214 -8.378 -7.565 1.00 0.00 O ATOM 1059 CB VAL A 66 9.375 -7.502 -5.173 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.120 -6.718 -4.812 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.887 -8.277 -3.970 1.00 0.00 C ATOM 0 H VAL A 66 7.832 -9.600 -5.214 1.00 0.00 H new ATOM 0 HA VAL A 66 8.733 -7.787 -7.195 1.00 0.00 H new ATOM 0 HB VAL A 66 10.155 -6.797 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.324 -6.080 -3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.820 -6.101 -5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.316 -7.412 -4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.052 -7.591 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.152 -9.028 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.826 -8.768 -4.226 1.00 0.00 H new ATOM 1071 N GLU A 67 10.661 -10.329 -6.605 1.00 0.00 N ATOM 1072 CA GLU A 67 11.831 -11.042 -7.138 1.00 0.00 C ATOM 1073 C GLU A 67 11.621 -11.309 -8.623 1.00 0.00 C ATOM 1074 O GLU A 67 12.560 -11.291 -9.427 1.00 0.00 O ATOM 1075 CB GLU A 67 12.043 -12.398 -6.437 1.00 0.00 C ATOM 1076 CG GLU A 67 12.343 -12.348 -4.942 1.00 0.00 C ATOM 1077 CD GLU A 67 13.621 -11.642 -4.604 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.618 -11.793 -5.342 1.00 0.00 O ATOM 1079 OE2 GLU A 67 13.663 -10.948 -3.564 1.00 0.00 O ATOM 0 H GLU A 67 10.064 -10.890 -5.998 1.00 0.00 H new ATOM 0 HA GLU A 67 12.706 -10.415 -6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.149 -13.003 -6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.864 -12.915 -6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.518 -11.850 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.388 -13.366 -4.556 1.00 0.00 H new ATOM 1086 N ASN A 68 10.379 -11.566 -8.971 1.00 0.00 N ATOM 1087 CA ASN A 68 10.001 -11.886 -10.340 1.00 0.00 C ATOM 1088 C ASN A 68 10.038 -10.648 -11.225 1.00 0.00 C ATOM 1089 O ASN A 68 10.507 -10.699 -12.358 1.00 0.00 O ATOM 1090 CB ASN A 68 8.597 -12.511 -10.362 1.00 0.00 C ATOM 1091 CG ASN A 68 8.115 -12.908 -11.744 1.00 0.00 C ATOM 1092 OD1 ASN A 68 8.901 -13.259 -12.626 1.00 0.00 O ATOM 1093 ND2 ASN A 68 6.831 -12.875 -11.935 1.00 0.00 N ATOM 0 H ASN A 68 9.598 -11.560 -8.315 1.00 0.00 H new ATOM 0 HA ASN A 68 10.721 -12.603 -10.734 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.594 -13.393 -9.721 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.889 -11.802 -9.932 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.443 -13.145 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.211 -12.579 -11.181 1.00 0.00 H new ATOM 1100 N ALA A 69 9.558 -9.543 -10.701 1.00 0.00 N ATOM 1101 CA ALA A 69 9.481 -8.294 -11.447 1.00 0.00 C ATOM 1102 C ALA A 69 10.861 -7.728 -11.765 1.00 0.00 C ATOM 1103 O ALA A 69 11.807 -7.892 -10.990 1.00 0.00 O ATOM 1104 CB ALA A 69 8.664 -7.278 -10.684 1.00 0.00 C ATOM 0 H ALA A 69 9.208 -9.478 -9.745 1.00 0.00 H new ATOM 0 HA ALA A 69 8.992 -8.513 -12.396 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.615 -6.350 -11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.656 -7.663 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.131 -7.087 -9.718 1.00 0.00 H new ATOM 1110 N LYS A 70 10.971 -7.077 -12.915 1.00 0.00 N ATOM 1111 CA LYS A 70 12.232 -6.474 -13.326 1.00 0.00 C ATOM 1112 C LYS A 70 12.418 -5.171 -12.570 1.00 0.00 C ATOM 1113 O LYS A 70 13.364 -4.991 -11.813 1.00 0.00 O ATOM 1114 CB LYS A 70 12.278 -6.120 -14.844 1.00 0.00 C ATOM 1115 CG LYS A 70 11.959 -7.216 -15.866 1.00 0.00 C ATOM 1116 CD LYS A 70 10.470 -7.480 -15.985 1.00 0.00 C ATOM 1117 CE LYS A 70 10.147 -8.342 -17.197 1.00 0.00 C ATOM 1118 NZ LYS A 70 8.694 -8.586 -17.330 1.00 0.00 N ATOM 0 H LYS A 70 10.206 -6.953 -13.578 1.00 0.00 H new ATOM 0 HA LYS A 70 13.011 -7.207 -13.115 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.582 -5.298 -15.013 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.276 -5.743 -15.065 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.353 -6.926 -16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.467 -8.137 -15.578 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.115 -7.975 -15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.937 -6.532 -16.060 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.517 -7.854 -18.099 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.669 -9.295 -17.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.444 -8.651 -18.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.446 -9.476 -16.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.169 -7.802 -16.893 1.00 0.00 H new ATOM 1132 N LYS A 71 11.470 -4.278 -12.779 1.00 0.00 N ATOM 1133 CA LYS A 71 11.524 -2.946 -12.251 1.00 0.00 C ATOM 1134 C LYS A 71 10.547 -2.787 -11.125 1.00 0.00 C ATOM 1135 O LYS A 71 9.372 -3.115 -11.270 1.00 0.00 O ATOM 1136 CB LYS A 71 11.119 -1.943 -13.329 1.00 0.00 C ATOM 1137 CG LYS A 71 11.917 -2.013 -14.616 1.00 0.00 C ATOM 1138 CD LYS A 71 11.415 -0.989 -15.632 1.00 0.00 C ATOM 1139 CE LYS A 71 9.969 -1.252 -16.074 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.493 -0.232 -17.038 1.00 0.00 N ATOM 0 H LYS A 71 10.633 -4.469 -13.329 1.00 0.00 H new ATOM 0 HA LYS A 71 12.543 -2.769 -11.906 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.066 -2.095 -13.566 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.211 -0.937 -12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.971 -1.833 -14.404 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.844 -3.015 -15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.482 0.009 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.066 -1.002 -16.506 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.902 -2.240 -16.528 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.317 -1.258 -15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.513 -0.444 -17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.533 0.709 -16.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.099 -0.243 -17.883 1.00 0.00 H new ATOM 1154 N ILE A 72 11.014 -2.311 -10.030 1.00 0.00 N ATOM 1155 CA ILE A 72 10.147 -1.927 -8.964 1.00 0.00 C ATOM 1156 C ILE A 72 10.020 -0.428 -9.039 1.00 0.00 C ATOM 1157 O ILE A 72 11.034 0.288 -9.038 1.00 0.00 O ATOM 1158 CB ILE A 72 10.679 -2.350 -7.588 1.00 0.00 C ATOM 1159 CG1 ILE A 72 10.823 -3.875 -7.528 1.00 0.00 C ATOM 1160 CG2 ILE A 72 9.747 -1.850 -6.490 1.00 0.00 C ATOM 1161 CD1 ILE A 72 11.325 -4.388 -6.205 1.00 0.00 C ATOM 0 H ILE A 72 12.007 -2.174 -9.841 1.00 0.00 H new ATOM 0 HA ILE A 72 9.184 -2.426 -9.074 1.00 0.00 H new ATOM 0 HB ILE A 72 11.662 -1.905 -7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 72 9.856 -4.330 -7.740 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.506 -4.197 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.133 -2.155 -5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.687 -0.762 -6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.753 -2.274 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.400 -5.475 -6.241 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.307 -3.963 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 72 10.631 -4.098 -5.416 1.00 0.00 H new ATOM 1173 N GLU A 73 8.822 0.043 -9.134 1.00 0.00 N ATOM 1174 CA GLU A 73 8.579 1.433 -9.350 1.00 0.00 C ATOM 1175 C GLU A 73 7.933 2.029 -8.117 1.00 0.00 C ATOM 1176 O GLU A 73 6.995 1.447 -7.553 1.00 0.00 O ATOM 1177 CB GLU A 73 7.648 1.579 -10.549 1.00 0.00 C ATOM 1178 CG GLU A 73 8.067 0.698 -11.740 1.00 0.00 C ATOM 1179 CD GLU A 73 7.134 0.768 -12.931 1.00 0.00 C ATOM 1180 OE1 GLU A 73 7.336 1.636 -13.804 1.00 0.00 O ATOM 1181 OE2 GLU A 73 6.201 -0.059 -13.034 1.00 0.00 O ATOM 0 H GLU A 73 7.979 -0.527 -9.064 1.00 0.00 H new ATOM 0 HA GLU A 73 9.515 1.956 -9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.633 1.318 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.629 2.622 -10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.067 0.992 -12.060 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.131 -0.337 -11.405 1.00 0.00 H new ATOM 1188 N VAL A 74 8.437 3.161 -7.696 1.00 0.00 N ATOM 1189 CA VAL A 74 7.913 3.851 -6.538 1.00 0.00 C ATOM 1190 C VAL A 74 7.241 5.159 -6.968 1.00 0.00 C ATOM 1191 O VAL A 74 7.811 5.926 -7.749 1.00 0.00 O ATOM 1192 CB VAL A 74 9.022 4.130 -5.447 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.587 2.839 -4.890 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.165 4.967 -5.994 1.00 0.00 C ATOM 0 H VAL A 74 9.222 3.633 -8.144 1.00 0.00 H new ATOM 0 HA VAL A 74 7.174 3.197 -6.076 1.00 0.00 H new ATOM 0 HB VAL A 74 8.528 4.687 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.347 3.067 -4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.786 2.261 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.035 2.260 -5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.903 5.133 -5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.633 4.443 -6.827 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.780 5.927 -6.339 1.00 0.00 H new ATOM 1204 N GLU A 75 6.026 5.374 -6.518 1.00 0.00 N ATOM 1205 CA GLU A 75 5.287 6.594 -6.816 1.00 0.00 C ATOM 1206 C GLU A 75 4.764 7.179 -5.513 1.00 0.00 C ATOM 1207 O GLU A 75 4.406 6.428 -4.586 1.00 0.00 O ATOM 1208 CB GLU A 75 4.111 6.276 -7.756 1.00 0.00 C ATOM 1209 CG GLU A 75 3.294 7.477 -8.225 1.00 0.00 C ATOM 1210 CD GLU A 75 4.082 8.418 -9.064 1.00 0.00 C ATOM 1211 OE1 GLU A 75 4.789 9.270 -8.488 1.00 0.00 O ATOM 1212 OE2 GLU A 75 3.979 8.340 -10.313 1.00 0.00 O ATOM 0 H GLU A 75 5.516 4.711 -5.934 1.00 0.00 H new ATOM 0 HA GLU A 75 5.943 7.313 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.501 5.760 -8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.442 5.581 -7.249 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.433 7.125 -8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.907 8.009 -7.356 1.00 0.00 H new ATOM 1219 N PHE A 76 4.768 8.479 -5.406 1.00 0.00 N ATOM 1220 CA PHE A 76 4.255 9.142 -4.256 1.00 0.00 C ATOM 1221 C PHE A 76 2.961 9.877 -4.594 1.00 0.00 C ATOM 1222 O PHE A 76 2.971 10.824 -5.387 1.00 0.00 O ATOM 1223 CB PHE A 76 5.304 10.103 -3.688 1.00 0.00 C ATOM 1224 CG PHE A 76 4.777 10.994 -2.614 1.00 0.00 C ATOM 1225 CD1 PHE A 76 4.434 10.486 -1.386 1.00 0.00 C ATOM 1226 CD2 PHE A 76 4.611 12.344 -2.847 1.00 0.00 C ATOM 1227 CE1 PHE A 76 3.934 11.305 -0.408 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.115 13.168 -1.877 1.00 0.00 C ATOM 1229 CZ PHE A 76 3.771 12.651 -0.648 1.00 0.00 C ATOM 0 H PHE A 76 5.132 9.106 -6.124 1.00 0.00 H new ATOM 0 HA PHE A 76 4.027 8.398 -3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.138 9.524 -3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.698 10.717 -4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.559 9.432 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.877 12.755 -3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.667 10.894 0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.993 14.223 -2.074 1.00 0.00 H new ATOM 0 HZ PHE A 76 3.376 13.297 0.122 1.00 0.00 H new ATOM 1239 N ASP A 77 1.870 9.460 -3.978 1.00 0.00 N ATOM 1240 CA ASP A 77 0.568 10.104 -4.178 1.00 0.00 C ATOM 1241 C ASP A 77 0.297 10.999 -2.953 1.00 0.00 C ATOM 1242 O ASP A 77 1.158 11.101 -2.077 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.546 9.045 -4.388 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.846 9.623 -4.958 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.714 10.043 -4.176 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.022 9.632 -6.198 1.00 0.00 O ATOM 0 H ASP A 77 1.852 8.673 -3.329 1.00 0.00 H new ATOM 0 HA ASP A 77 0.575 10.717 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.177 8.271 -5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.761 8.562 -3.435 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.868 11.614 -2.855 1.00 0.00 N ATOM 1252 CA LYS A 78 -1.137 12.580 -1.820 1.00 0.00 C ATOM 1253 C LYS A 78 -1.491 11.950 -0.457 1.00 0.00 C ATOM 1254 O LYS A 78 -2.621 12.022 0.025 1.00 0.00 O ATOM 1255 CB LYS A 78 -2.164 13.625 -2.277 1.00 0.00 C ATOM 1256 CG LYS A 78 -3.501 13.101 -2.722 1.00 0.00 C ATOM 1257 CD LYS A 78 -4.480 14.226 -3.049 1.00 0.00 C ATOM 1258 CE LYS A 78 -4.943 15.031 -1.815 1.00 0.00 C ATOM 1259 NZ LYS A 78 -3.955 16.035 -1.324 1.00 0.00 N ATOM 0 H LYS A 78 -1.649 11.454 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.198 13.105 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.327 14.324 -1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.730 14.194 -3.099 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -3.368 12.470 -3.601 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.922 12.471 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.012 14.907 -3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.354 13.802 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.873 15.545 -2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.167 14.335 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.566 15.722 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.184 16.130 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.426 16.954 -1.202 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.538 11.270 0.089 1.00 0.00 N ATOM 1274 CA GLY A 79 -0.646 10.715 1.415 1.00 0.00 C ATOM 1275 C GLY A 79 0.536 11.111 2.247 1.00 0.00 C ATOM 1276 O GLY A 79 0.660 12.269 2.645 1.00 0.00 O ATOM 0 H GLY A 79 0.352 11.077 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.564 11.063 1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.710 9.628 1.357 1.00 0.00 H new ATOM 1280 N GLN A 80 1.412 10.172 2.478 1.00 0.00 N ATOM 1281 CA GLN A 80 2.614 10.385 3.244 1.00 0.00 C ATOM 1282 C GLN A 80 3.744 9.687 2.560 1.00 0.00 C ATOM 1283 O GLN A 80 3.518 8.656 1.937 1.00 0.00 O ATOM 1284 CB GLN A 80 2.475 9.847 4.661 1.00 0.00 C ATOM 1285 CG GLN A 80 1.654 10.707 5.589 1.00 0.00 C ATOM 1286 CD GLN A 80 2.353 12.006 5.906 1.00 0.00 C ATOM 1287 OE1 GLN A 80 2.175 13.000 5.221 1.00 0.00 O ATOM 1288 NE2 GLN A 80 3.186 11.997 6.903 1.00 0.00 N ATOM 0 H GLN A 80 1.310 9.218 2.133 1.00 0.00 H new ATOM 0 HA GLN A 80 2.801 11.457 3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.025 8.855 4.615 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.471 9.726 5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.687 10.916 5.132 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.459 10.163 6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.311 11.149 7.456 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.715 12.838 7.133 1.00 0.00 H new ATOM 1297 N ARG A 81 4.938 10.248 2.627 1.00 0.00 N ATOM 1298 CA ARG A 81 6.078 9.613 2.010 1.00 0.00 C ATOM 1299 C ARG A 81 6.881 8.861 3.064 1.00 0.00 C ATOM 1300 O ARG A 81 7.797 8.104 2.745 1.00 0.00 O ATOM 1301 CB ARG A 81 6.962 10.634 1.290 1.00 0.00 C ATOM 1302 CG ARG A 81 7.915 9.997 0.297 1.00 0.00 C ATOM 1303 CD ARG A 81 8.836 11.007 -0.349 1.00 0.00 C ATOM 1304 NE ARG A 81 9.828 11.551 0.592 1.00 0.00 N ATOM 1305 CZ ARG A 81 11.156 11.626 0.347 1.00 0.00 C ATOM 1306 NH1 ARG A 81 11.648 11.247 -0.831 1.00 0.00 N ATOM 1307 NH2 ARG A 81 11.972 12.102 1.271 1.00 0.00 N ATOM 0 H ARG A 81 5.138 11.131 3.097 1.00 0.00 H new ATOM 0 HA ARG A 81 5.715 8.907 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.328 11.351 0.768 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.536 11.194 2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.511 9.239 0.805 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.341 9.486 -0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.353 10.538 -1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.243 11.824 -0.759 1.00 0.00 H new ATOM 0 HE ARG A 81 9.491 11.895 1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.022 10.897 -1.556 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.651 11.307 -1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.600 12.413 2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.974 12.159 1.087 1.00 0.00 H new ATOM 1321 N THR A 82 6.549 9.077 4.316 1.00 0.00 N ATOM 1322 CA THR A 82 7.195 8.376 5.388 1.00 0.00 C ATOM 1323 C THR A 82 6.169 7.865 6.385 1.00 0.00 C ATOM 1324 O THR A 82 5.175 8.554 6.690 1.00 0.00 O ATOM 1325 CB THR A 82 8.264 9.245 6.125 1.00 0.00 C ATOM 1326 OG1 THR A 82 7.689 10.483 6.560 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.479 9.528 5.245 1.00 0.00 C ATOM 0 H THR A 82 5.831 9.738 4.612 1.00 0.00 H new ATOM 0 HA THR A 82 7.719 7.534 4.936 1.00 0.00 H new ATOM 0 HB THR A 82 8.600 8.672 6.989 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.370 11.016 7.021 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.196 10.135 5.798 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.947 8.587 4.957 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.163 10.065 4.350 1.00 0.00 H new ATOM 1397 N ARG A 87 10.282 4.896 8.728 1.00 0.00 N ATOM 1398 CA ARG A 87 9.994 4.159 7.523 1.00 0.00 C ATOM 1399 C ARG A 87 9.701 5.110 6.383 1.00 0.00 C ATOM 1400 O ARG A 87 9.642 6.320 6.566 1.00 0.00 O ATOM 1401 CB ARG A 87 8.738 3.326 7.712 1.00 0.00 C ATOM 1402 CG ARG A 87 8.823 2.082 8.560 1.00 0.00 C ATOM 1403 CD ARG A 87 7.422 1.517 8.662 1.00 0.00 C ATOM 1404 NE ARG A 87 7.338 0.193 9.259 1.00 0.00 N ATOM 1405 CZ ARG A 87 6.169 -0.443 9.470 1.00 0.00 C ATOM 1406 NH1 ARG A 87 5.016 0.228 9.404 1.00 0.00 N ATOM 1407 NH2 ARG A 87 6.158 -1.727 9.798 1.00 0.00 N ATOM 0 HA ARG A 87 10.860 3.535 7.305 1.00 0.00 H new ATOM 0 HB2 ARG A 87 7.974 3.971 8.145 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.384 3.031 6.724 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.500 1.355 8.111 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.217 2.316 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.811 2.203 9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.988 1.477 7.663 1.00 0.00 H new ATOM 0 HE ARG A 87 8.203 -0.275 9.530 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.018 1.226 9.193 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.133 -0.258 9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.036 -2.237 9.891 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.271 -2.205 9.957 1.00 0.00 H new ATOM 1421 N GLY A 88 9.475 4.542 5.237 1.00 0.00 N ATOM 1422 CA GLY A 88 9.063 5.269 4.088 1.00 0.00 C ATOM 1423 C GLY A 88 7.709 4.761 3.644 1.00 0.00 C ATOM 1424 O GLY A 88 7.292 3.684 4.064 1.00 0.00 O ATOM 0 H GLY A 88 9.576 3.540 5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.010 6.334 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.791 5.150 3.286 1.00 0.00 H new ATOM 1428 N LEU A 89 7.029 5.515 2.848 1.00 0.00 N ATOM 1429 CA LEU A 89 5.748 5.131 2.289 1.00 0.00 C ATOM 1430 C LEU A 89 5.739 5.447 0.826 1.00 0.00 C ATOM 1431 O LEU A 89 6.095 6.559 0.424 1.00 0.00 O ATOM 1432 CB LEU A 89 4.581 5.858 2.968 1.00 0.00 C ATOM 1433 CG LEU A 89 4.204 5.429 4.384 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.159 6.367 4.949 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.651 4.022 4.380 1.00 0.00 C ATOM 0 H LEU A 89 7.343 6.439 2.552 1.00 0.00 H new ATOM 0 HA LEU A 89 5.617 4.062 2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.817 6.922 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.700 5.741 2.337 1.00 0.00 H new ATOM 0 HG LEU A 89 5.102 5.462 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.896 6.053 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.557 7.381 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.270 6.343 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.387 3.732 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.763 3.982 3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.404 3.336 3.991 1.00 0.00 H new ATOM 1447 N ALA A 90 5.367 4.486 0.029 1.00 0.00 N ATOM 1448 CA ALA A 90 5.313 4.675 -1.390 1.00 0.00 C ATOM 1449 C ALA A 90 4.294 3.746 -1.995 1.00 0.00 C ATOM 1450 O ALA A 90 3.915 2.726 -1.390 1.00 0.00 O ATOM 1451 CB ALA A 90 6.681 4.453 -2.025 1.00 0.00 C ATOM 0 H ALA A 90 5.094 3.555 0.344 1.00 0.00 H new ATOM 0 HA ALA A 90 5.016 5.705 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.611 4.603 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.396 5.161 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.016 3.436 -1.821 1.00 0.00 H new ATOM 1457 N TYR A 91 3.829 4.110 -3.146 1.00 0.00 N ATOM 1458 CA TYR A 91 2.903 3.324 -3.898 1.00 0.00 C ATOM 1459 C TYR A 91 3.777 2.453 -4.782 1.00 0.00 C ATOM 1460 O TYR A 91 4.490 2.966 -5.642 1.00 0.00 O ATOM 1461 CB TYR A 91 2.050 4.286 -4.723 1.00 0.00 C ATOM 1462 CG TYR A 91 0.726 3.773 -5.224 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.397 3.818 -4.408 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.575 3.310 -6.518 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.628 3.418 -4.870 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.654 2.894 -6.983 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.753 2.955 -6.155 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.989 2.576 -6.626 1.00 0.00 O ATOM 0 H TYR A 91 4.089 4.985 -3.602 1.00 0.00 H new ATOM 0 HA TYR A 91 2.231 2.712 -3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.862 5.174 -4.119 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.637 4.605 -5.584 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.301 4.174 -3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.432 3.274 -7.174 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.492 3.468 -4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.755 2.522 -7.992 1.00 0.00 H new ATOM 0 HH TYR A 91 -3.500 3.372 -6.882 1.00 0.00 H new ATOM 1478 N ILE A 92 3.774 1.169 -4.531 1.00 0.00 N ATOM 1479 CA ILE A 92 4.722 0.276 -5.189 1.00 0.00 C ATOM 1480 C ILE A 92 4.107 -0.452 -6.386 1.00 0.00 C ATOM 1481 O ILE A 92 3.028 -1.086 -6.273 1.00 0.00 O ATOM 1482 CB ILE A 92 5.269 -0.787 -4.177 1.00 0.00 C ATOM 1483 CG1 ILE A 92 5.885 -0.117 -2.926 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.288 -1.721 -4.836 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.060 0.795 -3.207 1.00 0.00 C ATOM 0 H ILE A 92 3.134 0.711 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 92 5.535 0.904 -5.553 1.00 0.00 H new ATOM 0 HB ILE A 92 4.416 -1.386 -3.857 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.109 0.458 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.205 -0.896 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.645 -2.445 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.816 -2.247 -5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.129 -1.137 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.424 1.218 -2.271 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.858 0.224 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.745 1.600 -3.871 1.00 0.00 H new ATOM 1497 N TYR A 93 4.772 -0.337 -7.523 1.00 0.00 N ATOM 1498 CA TYR A 93 4.419 -1.072 -8.723 1.00 0.00 C ATOM 1499 C TYR A 93 5.553 -2.034 -8.974 1.00 0.00 C ATOM 1500 O TYR A 93 6.695 -1.765 -8.586 1.00 0.00 O ATOM 1501 CB TYR A 93 4.334 -0.180 -9.981 1.00 0.00 C ATOM 1502 CG TYR A 93 3.514 1.085 -9.885 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.936 2.137 -9.105 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.341 1.241 -10.614 1.00 0.00 C ATOM 1505 CE1 TYR A 93 3.228 3.296 -9.037 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.613 2.414 -10.546 1.00 0.00 C ATOM 1507 CZ TYR A 93 2.069 3.442 -9.751 1.00 0.00 C ATOM 1508 OH TYR A 93 1.370 4.625 -9.674 1.00 0.00 O ATOM 0 H TYR A 93 5.580 0.275 -7.639 1.00 0.00 H new ATOM 0 HA TYR A 93 3.445 -1.534 -8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.349 0.098 -10.265 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.929 -0.783 -10.794 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.848 2.040 -8.535 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.993 0.434 -11.242 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.582 4.106 -8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.698 2.523 -11.109 1.00 0.00 H new ATOM 0 HH TYR A 93 0.917 4.681 -8.807 1.00 0.00 H new ATOM 1518 N ALA A 94 5.264 -3.110 -9.604 1.00 0.00 N ATOM 1519 CA ALA A 94 6.252 -4.053 -9.975 1.00 0.00 C ATOM 1520 C ALA A 94 6.067 -4.381 -11.437 1.00 0.00 C ATOM 1521 O ALA A 94 5.160 -5.137 -11.811 1.00 0.00 O ATOM 1522 CB ALA A 94 6.161 -5.294 -9.114 1.00 0.00 C ATOM 0 H ALA A 94 4.317 -3.366 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 94 7.246 -3.634 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.930 -6.004 -9.417 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.309 -5.023 -8.069 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.178 -5.749 -9.235 1.00 0.00 H new ATOM 1528 N ASP A 95 6.896 -3.750 -12.249 1.00 0.00 N ATOM 1529 CA ASP A 95 6.914 -3.890 -13.703 1.00 0.00 C ATOM 1530 C ASP A 95 5.517 -3.830 -14.336 1.00 0.00 C ATOM 1531 O ASP A 95 5.018 -4.808 -14.921 1.00 0.00 O ATOM 1532 CB ASP A 95 7.746 -5.108 -14.166 1.00 0.00 C ATOM 1533 CG ASP A 95 7.783 -5.274 -15.674 1.00 0.00 C ATOM 1534 OD1 ASP A 95 8.159 -4.327 -16.380 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.413 -6.367 -16.176 1.00 0.00 O ATOM 0 H ASP A 95 7.604 -3.100 -11.906 1.00 0.00 H new ATOM 0 HA ASP A 95 7.432 -3.010 -14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.765 -5.005 -13.794 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.333 -6.012 -13.718 1.00 0.00 H new ATOM 1540 N GLY A 96 4.836 -2.736 -14.095 1.00 0.00 N ATOM 1541 CA GLY A 96 3.541 -2.536 -14.696 1.00 0.00 C ATOM 1542 C GLY A 96 2.377 -2.975 -13.835 1.00 0.00 C ATOM 1543 O GLY A 96 1.259 -2.471 -14.002 1.00 0.00 O ATOM 0 H GLY A 96 5.154 -1.977 -13.492 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.423 -1.479 -14.933 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.504 -3.080 -15.640 1.00 0.00 H new ATOM 1547 N LYS A 97 2.603 -3.898 -12.938 1.00 0.00 N ATOM 1548 CA LYS A 97 1.542 -4.376 -12.081 1.00 0.00 C ATOM 1549 C LYS A 97 1.651 -3.716 -10.745 1.00 0.00 C ATOM 1550 O LYS A 97 2.730 -3.345 -10.324 1.00 0.00 O ATOM 1551 CB LYS A 97 1.600 -5.891 -11.914 1.00 0.00 C ATOM 1552 CG LYS A 97 1.420 -6.652 -13.205 1.00 0.00 C ATOM 1553 CD LYS A 97 1.386 -8.149 -12.964 1.00 0.00 C ATOM 1554 CE LYS A 97 1.184 -8.900 -14.263 1.00 0.00 C ATOM 1555 NZ LYS A 97 -0.066 -8.506 -14.946 1.00 0.00 N ATOM 0 H LYS A 97 3.510 -4.336 -12.779 1.00 0.00 H new ATOM 0 HA LYS A 97 0.588 -4.127 -12.545 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.559 -6.162 -11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.827 -6.200 -11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.495 -6.338 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.234 -6.410 -13.888 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.318 -8.467 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.581 -8.392 -12.270 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.031 -8.715 -14.924 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.165 -9.971 -14.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.305 -9.214 -15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.838 -8.447 -14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.063 -7.579 -15.399 1.00 0.00 H new ATOM 1569 N MET A 98 0.561 -3.538 -10.085 1.00 0.00 N ATOM 1570 CA MET A 98 0.592 -2.946 -8.801 1.00 0.00 C ATOM 1571 C MET A 98 0.575 -3.971 -7.732 1.00 0.00 C ATOM 1572 O MET A 98 -0.358 -4.759 -7.622 1.00 0.00 O ATOM 1573 CB MET A 98 -0.512 -1.942 -8.626 1.00 0.00 C ATOM 1574 CG MET A 98 -0.236 -0.666 -9.360 1.00 0.00 C ATOM 1575 SD MET A 98 -1.571 0.533 -9.268 1.00 0.00 S ATOM 1576 CE MET A 98 -2.909 -0.377 -10.036 1.00 0.00 C ATOM 0 H MET A 98 -0.367 -3.797 -10.419 1.00 0.00 H new ATOM 0 HA MET A 98 1.534 -2.404 -8.716 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.449 -2.369 -8.982 1.00 0.00 H new ATOM 0 HB3 MET A 98 -0.642 -1.728 -7.565 1.00 0.00 H new ATOM 0 HG2 MET A 98 0.671 -0.216 -8.957 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.040 -0.896 -10.407 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.577 0.318 -10.544 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.501 -1.082 -10.760 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.464 -0.921 -9.272 1.00 0.00 H new ATOM 1586 N VAL A 99 1.615 -3.950 -6.941 1.00 0.00 N ATOM 1587 CA VAL A 99 1.765 -4.885 -5.820 1.00 0.00 C ATOM 1588 C VAL A 99 0.640 -4.630 -4.828 1.00 0.00 C ATOM 1589 O VAL A 99 0.051 -5.556 -4.278 1.00 0.00 O ATOM 1590 CB VAL A 99 3.138 -4.720 -5.109 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.336 -5.784 -4.034 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.273 -4.767 -6.111 1.00 0.00 C ATOM 0 H VAL A 99 2.388 -3.293 -7.042 1.00 0.00 H new ATOM 0 HA VAL A 99 1.719 -5.903 -6.206 1.00 0.00 H new ATOM 0 HB VAL A 99 3.143 -3.744 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.305 -5.642 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.546 -5.698 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.298 -6.773 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.223 -4.649 -5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.260 -5.725 -6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.153 -3.960 -6.834 1.00 0.00 H new ATOM 1602 N ASN A 100 0.319 -3.344 -4.673 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.776 -2.899 -3.811 1.00 0.00 C ATOM 1604 C ASN A 100 -2.100 -3.506 -4.259 1.00 0.00 C ATOM 1605 O ASN A 100 -2.868 -3.995 -3.442 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.863 -1.345 -3.741 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.972 -0.653 -5.099 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -2.050 -0.468 -5.638 1.00 0.00 O ATOM 1609 ND2 ASN A 100 0.157 -0.245 -5.656 1.00 0.00 N ATOM 0 H ASN A 100 0.811 -2.583 -5.141 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.564 -3.254 -2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.727 -1.069 -3.137 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.020 -0.967 -3.225 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.137 0.236 -6.555 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.047 -0.411 -5.186 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.315 -3.523 -5.562 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.509 -4.081 -6.149 1.00 0.00 C ATOM 1618 C GLU A 101 -3.540 -5.585 -5.892 1.00 0.00 C ATOM 1619 O GLU A 101 -4.462 -6.094 -5.272 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.498 -3.814 -7.657 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.709 -4.322 -8.417 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.932 -3.466 -8.225 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.706 -3.700 -7.285 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.155 -2.555 -9.057 1.00 0.00 O ATOM 0 H GLU A 101 -1.657 -3.146 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.392 -3.621 -5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.414 -2.739 -7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.605 -4.271 -8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.470 -4.369 -9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.931 -5.339 -8.095 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.476 -6.259 -6.321 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.346 -7.716 -6.236 1.00 0.00 C ATOM 1633 C ALA A 102 -2.589 -8.246 -4.826 1.00 0.00 C ATOM 1634 O ALA A 102 -3.409 -9.137 -4.629 1.00 0.00 O ATOM 1635 CB ALA A 102 -0.980 -8.154 -6.749 1.00 0.00 C ATOM 0 H ALA A 102 -1.667 -5.804 -6.744 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.122 -8.146 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.896 -9.239 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.866 -7.846 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.199 -7.691 -6.146 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.911 -7.668 -3.856 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.047 -8.084 -2.461 1.00 0.00 C ATOM 1643 C LEU A 103 -3.478 -7.976 -1.964 1.00 0.00 C ATOM 1644 O LEU A 103 -4.001 -8.908 -1.351 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.104 -7.295 -1.553 1.00 0.00 C ATOM 1646 CG LEU A 103 0.386 -7.594 -1.712 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.208 -6.634 -0.879 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.680 -9.025 -1.293 1.00 0.00 C ATOM 0 H LEU A 103 -1.253 -6.902 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.767 -9.137 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.262 -6.232 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.384 -7.487 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 103 0.655 -7.468 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.267 -6.860 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.014 -5.612 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.935 -6.738 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.745 -9.227 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.397 -9.164 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.109 -9.712 -1.918 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.120 -6.876 -2.258 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.480 -6.667 -1.811 1.00 0.00 C ATOM 1662 C VAL A 104 -6.470 -7.545 -2.614 1.00 0.00 C ATOM 1663 O VAL A 104 -7.410 -8.098 -2.052 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.878 -5.160 -1.845 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.292 -4.959 -1.346 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.916 -4.342 -0.991 1.00 0.00 C ATOM 0 H VAL A 104 -3.727 -6.109 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.535 -6.980 -0.768 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.823 -4.823 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.543 -3.899 -1.381 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.984 -5.516 -1.978 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.370 -5.317 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.204 -3.291 -1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.952 -4.697 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.903 -4.452 -1.378 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.205 -7.717 -3.909 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.042 -8.564 -4.787 1.00 0.00 C ATOM 1678 C ARG A 105 -6.967 -10.023 -4.388 1.00 0.00 C ATOM 1679 O ARG A 105 -7.932 -10.760 -4.528 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.625 -8.441 -6.254 1.00 0.00 C ATOM 1681 CG ARG A 105 -6.906 -7.102 -6.890 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.391 -6.828 -7.000 1.00 0.00 C ATOM 1683 NE ARG A 105 -8.629 -5.508 -7.566 1.00 0.00 N ATOM 1684 CZ ARG A 105 -9.774 -5.068 -8.086 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -10.853 -5.838 -8.110 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -9.837 -3.842 -8.564 1.00 0.00 N ATOM 0 H ARG A 105 -5.414 -7.282 -4.384 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.065 -8.206 -4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.557 -8.645 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.138 -9.213 -6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.435 -6.315 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.457 -7.070 -7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.861 -7.587 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.853 -6.896 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.843 -4.857 -7.564 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.814 -6.782 -7.727 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.722 -5.486 -8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.014 -3.240 -8.534 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.709 -3.495 -8.964 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.809 -10.436 -3.927 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.595 -11.800 -3.470 1.00 0.00 C ATOM 1702 C GLN A 106 -5.967 -11.966 -1.995 1.00 0.00 C ATOM 1703 O GLN A 106 -5.813 -13.047 -1.429 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.141 -12.256 -3.734 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.869 -12.853 -5.136 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.283 -11.976 -6.313 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -3.509 -11.166 -6.816 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.494 -12.163 -6.782 1.00 0.00 N ATOM 0 H GLN A 106 -4.985 -9.839 -3.856 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.258 -12.444 -4.047 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.480 -11.402 -3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.871 -13.000 -2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.803 -13.066 -5.221 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.392 -13.806 -5.214 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.112 -12.844 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.817 -11.628 -7.588 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.456 -10.890 -1.385 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.888 -10.926 0.003 1.00 0.00 C ATOM 1719 C GLY A 107 -5.754 -11.190 0.968 1.00 0.00 C ATOM 1720 O GLY A 107 -5.942 -11.822 2.001 1.00 0.00 O ATOM 0 H GLY A 107 -6.562 -9.981 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.359 -9.976 0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.646 -11.700 0.122 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.589 -10.707 0.635 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.410 -10.903 1.453 1.00 0.00 C ATOM 1726 C LEU A 108 -3.058 -9.636 2.185 1.00 0.00 C ATOM 1727 O LEU A 108 -2.062 -9.573 2.881 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.234 -11.359 0.592 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.347 -12.758 -0.010 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.219 -12.993 -0.986 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.305 -13.812 1.090 1.00 0.00 C ATOM 0 H LEU A 108 -4.423 -10.164 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.627 -11.679 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.106 -10.644 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.329 -11.318 1.198 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.298 -12.835 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.308 -13.993 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.270 -12.254 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.264 -12.902 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.387 -14.804 0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.363 -13.734 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.135 -13.653 1.778 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.892 -8.639 2.037 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.683 -7.372 2.670 1.00 0.00 C ATOM 1745 C ALA A 109 -4.998 -6.665 2.823 1.00 0.00 C ATOM 1746 O ALA A 109 -5.978 -7.010 2.147 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.737 -6.519 1.846 1.00 0.00 C ATOM 0 H ALA A 109 -4.738 -8.688 1.470 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.240 -7.537 3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.588 -5.559 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.779 -7.029 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.163 -6.355 0.856 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.034 -5.714 3.716 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.182 -4.883 3.906 1.00 0.00 C ATOM 1755 C LYS A 110 -5.784 -3.503 3.468 1.00 0.00 C ATOM 1756 O LYS A 110 -4.600 -3.265 3.195 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.614 -4.826 5.373 1.00 0.00 C ATOM 1758 CG LYS A 110 -6.886 -6.163 6.027 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.408 -5.953 7.435 1.00 0.00 C ATOM 1760 CE LYS A 110 -7.476 -7.245 8.214 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.042 -7.025 9.550 1.00 0.00 N ATOM 0 H LYS A 110 -4.255 -5.495 4.338 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.020 -5.283 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.838 -4.315 5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.515 -4.217 5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.614 -6.723 5.440 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.973 -6.757 6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.763 -5.248 7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.400 -5.504 7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -8.085 -7.969 7.672 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.477 -7.672 8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.078 -7.928 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.446 -6.352 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.004 -6.639 9.460 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.726 -2.615 3.400 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.439 -1.259 3.030 1.00 0.00 C ATOM 1777 C VAL A 111 -5.835 -0.498 4.226 1.00 0.00 C ATOM 1778 O VAL A 111 -6.385 -0.495 5.334 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.703 -0.535 2.474 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -8.847 -0.545 3.483 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.373 0.889 2.027 1.00 0.00 C ATOM 0 H VAL A 111 -7.709 -2.804 3.597 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.704 -1.274 2.225 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.037 -1.091 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.710 -0.031 3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.117 -1.575 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.533 -0.036 4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.274 1.368 1.644 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.992 1.458 2.875 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.617 0.858 1.242 1.00 0.00 H new ATOM 1791 N ALA A 112 -4.695 0.093 4.006 1.00 0.00 N ATOM 1792 CA ALA A 112 -4.037 0.872 5.025 1.00 0.00 C ATOM 1793 C ALA A 112 -4.502 2.301 4.947 1.00 0.00 C ATOM 1794 O ALA A 112 -4.385 2.955 3.911 1.00 0.00 O ATOM 1795 CB ALA A 112 -2.523 0.811 4.882 1.00 0.00 C ATOM 0 H ALA A 112 -4.194 0.051 3.119 1.00 0.00 H new ATOM 0 HA ALA A 112 -4.298 0.452 5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.059 1.409 5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.191 -0.223 4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.234 1.203 3.907 1.00 0.00 H new ATOM 2139 N HIS B 134 -6.628 6.965 -4.232 1.00 0.00 N ATOM 2140 CA HIS B 134 -6.478 5.594 -4.702 1.00 0.00 C ATOM 2141 C HIS B 134 -7.096 4.650 -3.707 1.00 0.00 C ATOM 2142 O HIS B 134 -7.287 3.472 -3.986 1.00 0.00 O ATOM 2143 CB HIS B 134 -5.003 5.218 -4.944 1.00 0.00 C ATOM 2144 CG HIS B 134 -4.315 6.012 -6.017 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.660 5.447 -7.085 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -4.129 7.339 -6.136 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -3.100 6.402 -7.804 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -3.373 7.560 -7.243 1.00 0.00 N ATOM 0 HA HIS B 134 -6.992 5.514 -5.660 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.454 5.344 -4.011 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.951 4.161 -5.205 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -4.513 8.096 -5.468 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.516 6.257 -8.701 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -3.068 8.472 -7.583 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.452 5.194 -2.557 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.018 4.424 -1.472 1.00 0.00 C ATOM 2159 C GLU B 135 -9.329 3.799 -1.885 1.00 0.00 C ATOM 2160 O GLU B 135 -9.554 2.621 -1.658 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.221 5.300 -0.254 1.00 0.00 C ATOM 2162 CG GLU B 135 -8.869 4.588 0.899 1.00 0.00 C ATOM 2163 CD GLU B 135 -9.076 5.460 2.092 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -9.914 6.371 2.046 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -8.427 5.230 3.119 1.00 0.00 O ATOM 0 H GLU B 135 -7.355 6.188 -2.352 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.319 3.626 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.255 5.690 0.067 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.834 6.157 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.832 4.191 0.577 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -8.252 3.736 1.184 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.174 4.596 -2.521 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.477 4.132 -2.986 1.00 0.00 C ATOM 2174 C GLN B 136 -11.310 2.950 -3.933 1.00 0.00 C ATOM 2175 O GLN B 136 -12.052 1.980 -3.867 1.00 0.00 O ATOM 2176 CB GLN B 136 -12.225 5.259 -3.687 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.425 6.493 -2.822 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.156 7.613 -3.537 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -12.920 8.792 -3.270 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -14.049 7.273 -4.427 1.00 0.00 N ATOM 0 H GLN B 136 -9.980 5.576 -2.729 1.00 0.00 H new ATOM 0 HA GLN B 136 -12.057 3.812 -2.121 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.678 5.542 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -13.199 4.891 -4.009 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -12.984 6.215 -1.929 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -11.453 6.857 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -14.221 6.288 -4.626 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -14.574 7.993 -4.923 1.00 0.00 H new ATOM 2189 N LEU B 137 -10.280 3.024 -4.760 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.978 1.986 -5.729 1.00 0.00 C ATOM 2191 C LEU B 137 -9.553 0.707 -5.015 1.00 0.00 C ATOM 2192 O LEU B 137 -10.101 -0.362 -5.264 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.875 2.454 -6.687 1.00 0.00 C ATOM 2194 CG LEU B 137 -9.159 3.744 -7.471 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -7.962 4.120 -8.323 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -10.401 3.589 -8.343 1.00 0.00 C ATOM 0 H LEU B 137 -9.628 3.809 -4.777 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.876 1.779 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.960 2.597 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -8.680 1.655 -7.402 1.00 0.00 H new ATOM 0 HG LEU B 137 -9.343 4.543 -6.753 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -8.180 5.036 -8.872 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -7.095 4.278 -7.682 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -7.750 3.316 -9.028 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -10.581 4.516 -8.888 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -10.249 2.775 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.262 3.365 -7.713 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.613 0.833 -4.090 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.125 -0.316 -3.335 1.00 0.00 C ATOM 2210 C LEU B 138 -9.184 -0.885 -2.389 1.00 0.00 C ATOM 2211 O LEU B 138 -9.164 -2.068 -2.064 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.808 -0.011 -2.596 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.490 -0.141 -3.406 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.299 -1.563 -3.905 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.427 0.835 -4.575 1.00 0.00 C ATOM 0 H LEU B 138 -8.172 1.719 -3.843 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.908 -1.092 -4.069 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.867 1.006 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.742 -0.677 -1.736 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.679 0.111 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.369 -1.629 -4.470 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.257 -2.244 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -6.134 -1.838 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -4.486 0.703 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.259 0.644 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.492 1.856 -4.200 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.115 -0.056 -1.956 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.195 -0.555 -1.129 1.00 0.00 C ATOM 2229 C ARG B 139 -12.210 -1.299 -1.966 1.00 0.00 C ATOM 2230 O ARG B 139 -12.937 -2.129 -1.468 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.846 0.519 -0.255 1.00 0.00 C ATOM 2232 CG ARG B 139 -10.881 1.115 0.746 1.00 0.00 C ATOM 2233 CD ARG B 139 -11.579 1.902 1.838 1.00 0.00 C ATOM 2234 NE ARG B 139 -10.605 2.601 2.693 1.00 0.00 N ATOM 2235 CZ ARG B 139 -10.587 2.637 4.035 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -11.392 1.861 4.750 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -9.726 3.432 4.652 1.00 0.00 N ATOM 0 H ARG B 139 -10.146 0.943 -2.157 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.748 -1.259 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.240 1.311 -0.892 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.694 0.086 0.276 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.295 0.316 1.199 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.181 1.768 0.225 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.260 2.626 1.390 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -12.184 1.229 2.446 1.00 0.00 H new ATOM 0 HE ARG B 139 -9.864 3.113 2.214 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.037 1.225 4.281 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -11.366 1.900 5.769 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -9.085 4.009 4.108 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -9.704 3.467 5.671 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.246 -1.018 -3.250 1.00 0.00 N ATOM 2252 CA LYS B 140 -13.066 -1.779 -4.143 1.00 0.00 C ATOM 2253 C LYS B 140 -12.439 -3.138 -4.382 1.00 0.00 C ATOM 2254 O LYS B 140 -13.145 -4.141 -4.577 1.00 0.00 O ATOM 2255 CB LYS B 140 -13.305 -1.044 -5.440 1.00 0.00 C ATOM 2256 CG LYS B 140 -14.267 0.121 -5.300 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.538 0.784 -6.633 1.00 0.00 C ATOM 2258 CE LYS B 140 -15.183 -0.177 -7.636 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.467 -0.736 -7.152 1.00 0.00 N ATOM 0 H LYS B 140 -11.715 -0.267 -3.691 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.042 -1.923 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.353 -0.676 -5.822 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.697 -1.743 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -15.205 -0.231 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.854 0.853 -4.606 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -15.192 1.643 -6.483 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.603 1.163 -7.045 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.352 0.347 -8.577 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.492 -0.994 -7.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.932 -1.255 -7.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.287 -1.384 -6.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -17.085 0.038 -6.834 1.00 0.00 H new ATOM 2273 N SER B 141 -11.116 -3.163 -4.350 1.00 0.00 N ATOM 2274 CA SER B 141 -10.354 -4.379 -4.438 1.00 0.00 C ATOM 2275 C SER B 141 -10.634 -5.228 -3.181 1.00 0.00 C ATOM 2276 O SER B 141 -10.898 -6.436 -3.265 1.00 0.00 O ATOM 2277 CB SER B 141 -8.864 -4.021 -4.544 1.00 0.00 C ATOM 2278 OG SER B 141 -8.647 -3.039 -5.567 1.00 0.00 O ATOM 0 H SER B 141 -10.543 -2.324 -4.261 1.00 0.00 H new ATOM 0 HA SER B 141 -10.636 -4.956 -5.319 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.508 -3.640 -3.587 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.285 -4.917 -4.766 1.00 0.00 H new ATOM 0 HG SER B 141 -7.829 -3.257 -6.061 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.621 -4.564 -2.028 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.932 -5.192 -0.755 1.00 0.00 C ATOM 2286 C GLU B 142 -12.372 -5.662 -0.689 1.00 0.00 C ATOM 2287 O GLU B 142 -12.641 -6.754 -0.204 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.456 -4.310 0.449 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.326 -4.241 1.704 1.00 0.00 C ATOM 2290 CD GLU B 142 -12.413 -3.181 1.648 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.098 -1.984 1.762 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -13.604 -3.534 1.576 1.00 0.00 O ATOM 0 H GLU B 142 -10.393 -3.572 -1.954 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.353 -6.111 -0.669 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.471 -4.667 0.750 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -10.327 -3.292 0.081 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.790 -5.214 1.865 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.687 -4.046 2.566 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.275 -4.872 -1.242 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.685 -5.216 -1.306 1.00 0.00 C ATOM 2301 C ALA B 143 -14.892 -6.527 -2.053 1.00 0.00 C ATOM 2302 O ALA B 143 -15.714 -7.367 -1.647 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.469 -4.105 -1.976 1.00 0.00 C ATOM 0 H ALA B 143 -13.050 -3.970 -1.661 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.049 -5.341 -0.286 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.524 -4.377 -2.017 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.354 -3.183 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.094 -3.954 -2.988 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.132 -6.710 -3.119 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.212 -7.920 -3.907 1.00 0.00 C ATOM 2311 C GLN B 144 -13.661 -9.091 -3.111 1.00 0.00 C ATOM 2312 O GLN B 144 -14.333 -10.110 -2.957 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.403 -7.774 -5.200 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.406 -9.028 -6.071 1.00 0.00 C ATOM 2315 CD GLN B 144 -12.444 -8.944 -7.237 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -11.404 -8.291 -7.161 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -12.770 -9.600 -8.314 1.00 0.00 N ATOM 0 H GLN B 144 -13.451 -6.030 -3.457 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.258 -8.098 -4.156 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -13.804 -6.941 -5.777 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.373 -7.520 -4.947 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.148 -9.890 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.414 -9.197 -6.451 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -13.640 -10.132 -8.344 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -12.155 -9.582 -9.128 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.490 -8.891 -2.534 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.786 -9.935 -1.817 1.00 0.00 C ATOM 2328 C ALA B 145 -12.550 -10.402 -0.579 1.00 0.00 C ATOM 2329 O ALA B 145 -12.488 -11.585 -0.222 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.382 -9.482 -1.482 1.00 0.00 C ATOM 0 H ALA B 145 -12.000 -7.997 -2.550 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.716 -10.804 -2.471 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.863 -10.275 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.843 -9.256 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.427 -8.589 -0.859 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.253 -9.476 0.076 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.128 -9.814 1.208 1.00 0.00 C ATOM 2338 C LYS B 146 -15.192 -10.820 0.797 1.00 0.00 C ATOM 2339 O LYS B 146 -15.356 -11.856 1.424 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.828 -8.579 1.766 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.935 -7.571 2.452 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.754 -6.390 2.911 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.994 -5.527 3.880 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.612 -4.199 3.997 1.00 0.00 N ATOM 0 H LYS B 146 -13.235 -8.483 -0.156 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.486 -10.245 1.976 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.348 -8.079 0.949 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.588 -8.905 2.476 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.438 -8.033 3.305 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.154 -7.239 1.768 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.049 -5.794 2.047 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.671 -6.744 3.382 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.968 -6.008 4.858 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -12.961 -5.424 3.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.226 -3.709 4.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.406 -3.644 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -15.641 -4.303 4.103 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.875 -10.524 -0.293 1.00 0.00 N ATOM 2359 CA LYS B 147 -16.972 -11.364 -0.783 1.00 0.00 C ATOM 2360 C LYS B 147 -16.476 -12.682 -1.341 1.00 0.00 C ATOM 2361 O LYS B 147 -17.229 -13.665 -1.419 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.801 -10.613 -1.821 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.614 -9.472 -1.240 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.785 -9.994 -0.424 1.00 0.00 C ATOM 2365 CE LYS B 147 -20.475 -8.889 0.360 1.00 0.00 C ATOM 2366 NZ LYS B 147 -19.603 -8.338 1.419 1.00 0.00 N ATOM 0 H LYS B 147 -15.693 -9.701 -0.867 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.608 -11.597 0.071 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.136 -10.219 -2.589 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.475 -11.315 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.977 -8.851 -0.611 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -18.983 -8.837 -2.046 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.506 -10.470 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -19.432 -10.761 0.266 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -20.769 -8.090 -0.321 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -21.389 -9.278 0.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -20.178 -7.795 2.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.127 -9.117 1.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -18.890 -7.714 0.991 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.231 -12.706 -1.735 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.620 -13.907 -2.241 1.00 0.00 C ATOM 2382 C GLU B 148 -13.986 -14.710 -1.090 1.00 0.00 C ATOM 2383 O GLU B 148 -13.551 -15.853 -1.288 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.558 -13.564 -3.295 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.062 -12.795 -4.517 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.146 -13.508 -5.273 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -14.857 -14.489 -5.974 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.318 -13.093 -5.198 1.00 0.00 O ATOM 0 H GLU B 148 -14.612 -11.895 -1.715 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.392 -14.517 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.774 -12.977 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.098 -14.491 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.435 -11.823 -4.195 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.224 -12.609 -5.189 1.00 0.00 H new ATOM 2395 N LYS B 149 -13.964 -14.096 0.120 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.345 -14.666 1.341 1.00 0.00 C ATOM 2397 C LYS B 149 -11.922 -15.080 1.026 1.00 0.00 C ATOM 2398 O LYS B 149 -11.521 -16.221 1.252 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.142 -15.874 1.888 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.631 -15.606 2.123 1.00 0.00 C ATOM 2401 CD LYS B 149 -15.876 -14.577 3.226 1.00 0.00 C ATOM 2402 CE LYS B 149 -15.573 -15.129 4.610 1.00 0.00 C ATOM 2403 NZ LYS B 149 -15.698 -14.080 5.636 1.00 0.00 N ATOM 0 H LYS B 149 -14.382 -13.179 0.276 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.353 -13.900 2.116 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.042 -16.704 1.189 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.692 -16.193 2.828 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.084 -15.254 1.196 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.127 -16.540 2.386 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.256 -13.699 3.044 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.914 -14.248 3.188 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -16.256 -15.947 4.837 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -14.564 -15.542 4.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.041 -14.501 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -14.770 -13.640 5.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.372 -13.357 5.313 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.178 -14.166 0.480 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.835 -14.466 0.081 1.00 0.00 C ATOM 2419 C LEU B 150 -8.852 -14.245 1.189 1.00 0.00 C ATOM 2420 O LEU B 150 -8.689 -13.124 1.674 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.432 -13.692 -1.172 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.206 -14.042 -2.440 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.777 -13.164 -3.594 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.030 -15.509 -2.803 1.00 0.00 C ATOM 0 H LEU B 150 -11.477 -13.207 0.301 1.00 0.00 H new ATOM 0 HA LEU B 150 -9.814 -15.528 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.555 -12.627 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.371 -13.862 -1.357 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.262 -13.862 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.343 -13.433 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.965 -12.119 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.713 -13.306 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.593 -15.729 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -8.974 -15.718 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.398 -16.132 -1.988 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.278 -15.350 1.629 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.179 -15.419 2.586 1.00 0.00 C ATOM 2438 C ASN B 151 -7.451 -14.690 3.901 1.00 0.00 C ATOM 2439 O ASN B 151 -8.011 -15.284 4.821 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.856 -15.014 1.917 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.438 -16.007 0.829 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -5.639 -17.219 0.957 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.949 -15.505 -0.274 1.00 0.00 N ATOM 0 H ASN B 151 -8.578 -16.273 1.315 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.086 -16.461 2.891 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -5.959 -14.020 1.481 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.072 -14.951 2.672 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.723 -16.118 -1.057 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -4.793 -14.500 -0.352 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.121 -13.408 3.979 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.367 -12.622 5.180 1.00 0.00 C ATOM 2452 C ILE B 152 -8.852 -12.492 5.431 1.00 0.00 C ATOM 2453 O ILE B 152 -9.305 -12.579 6.547 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.693 -11.211 5.117 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.168 -11.343 5.291 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.305 -10.223 6.128 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -4.425 -10.024 5.347 1.00 0.00 C ATOM 0 H ILE B 152 -6.680 -12.888 3.220 1.00 0.00 H new ATOM 0 HA ILE B 152 -6.911 -13.156 6.013 1.00 0.00 H new ATOM 0 HB ILE B 152 -6.890 -10.790 4.131 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -4.966 -11.898 6.207 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -4.771 -11.934 4.466 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.803 -9.259 6.044 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -8.367 -10.098 5.918 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.179 -10.611 7.139 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -3.359 -10.212 5.471 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.591 -9.473 4.421 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -4.790 -9.436 6.189 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.606 -12.370 4.376 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.032 -12.194 4.499 1.00 0.00 C ATOM 2471 C TRP B 153 -11.726 -13.511 4.814 1.00 0.00 C ATOM 2472 O TRP B 153 -12.914 -13.552 5.135 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.575 -11.559 3.248 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.849 -10.291 2.903 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.077 -10.071 1.813 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.777 -9.095 3.689 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.580 -8.794 1.832 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.989 -8.179 2.976 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.323 -8.705 4.913 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.729 -6.904 3.440 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.060 -7.433 5.381 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.273 -6.543 4.642 1.00 0.00 C ATOM 0 H TRP B 153 -9.260 -12.389 3.417 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.235 -11.527 5.337 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.492 -12.262 2.419 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.636 -11.346 3.380 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.881 -10.798 1.039 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -8.999 -8.373 1.107 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.939 -9.385 5.483 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.118 -6.217 2.874 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.468 -7.121 6.331 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.091 -5.551 5.028 1.00 0.00 H new ATOM 2493 N SER B 154 -10.975 -14.581 4.733 1.00 0.00 N ATOM 2494 CA SER B 154 -11.459 -15.877 5.085 1.00 0.00 C ATOM 2495 C SER B 154 -11.134 -16.165 6.558 1.00 0.00 C ATOM 2496 O SER B 154 -11.299 -17.293 7.018 1.00 0.00 O ATOM 2497 CB SER B 154 -10.848 -16.945 4.157 1.00 0.00 C ATOM 2498 OG SER B 154 -11.372 -18.239 4.417 1.00 0.00 O ATOM 0 H SER B 154 -10.005 -14.569 4.418 1.00 0.00 H new ATOM 0 HA SER B 154 -12.541 -15.908 4.959 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.043 -16.677 3.119 1.00 0.00 H new ATOM 0 HB3 SER B 154 -9.766 -16.960 4.285 1.00 0.00 H new ATOM 0 HG SER B 154 -11.533 -18.340 5.378 1.00 0.00 H new ATOM 2504 N GLU B 155 -10.683 -15.126 7.296 1.00 0.00 N ATOM 2505 CA GLU B 155 -10.384 -15.248 8.735 1.00 0.00 C ATOM 2506 C GLU B 155 -11.598 -15.780 9.487 1.00 0.00 C ATOM 2507 O GLU B 155 -11.475 -16.593 10.408 1.00 0.00 O ATOM 2508 CB GLU B 155 -9.980 -13.885 9.348 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.009 -12.769 9.127 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.799 -11.572 10.009 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -9.890 -10.768 9.767 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.578 -11.391 10.968 1.00 0.00 O ATOM 0 H GLU B 155 -10.519 -14.194 6.915 1.00 0.00 H new ATOM 0 HA GLU B 155 -9.549 -15.942 8.833 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -9.823 -14.013 10.419 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.026 -13.575 8.921 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -10.971 -12.453 8.085 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.008 -13.168 9.302 1.00 0.00 H new ATOM 2519 N ASP B 156 -12.748 -15.331 9.058 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.002 -15.648 9.651 1.00 0.00 C ATOM 2521 C ASP B 156 -15.073 -15.333 8.641 1.00 0.00 C ATOM 2522 O ASP B 156 -15.681 -16.244 8.093 1.00 0.00 O ATOM 2523 CB ASP B 156 -14.201 -14.828 10.924 1.00 0.00 C ATOM 2524 CG ASP B 156 -15.542 -15.039 11.557 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -15.812 -16.155 12.047 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -16.331 -14.070 11.626 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.224 -14.154 8.286 1.00 0.00 O ATOM 0 H ASP B 156 -12.830 -14.710 8.253 1.00 0.00 H new ATOM 0 HA ASP B 156 -14.045 -16.702 9.927 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -13.423 -15.088 11.641 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -14.079 -13.770 10.690 1.00 0.00 H new