USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1445 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 188 GLN : amide:sc= -1.83! C(o=-1.1!,f=-5.1!) USER MOD Set 1.2: A 189 SER OG : rot 22:sc= 0.717 USER MOD Set 2.1: A 158 THR OG1 : rot 123:sc= 0.0769 USER MOD Set 2.2: A 161 ASN : amide:sc= -0.475 X(o=-0.4,f=-0.13) USER MOD Set 3.1: A 146 ASN : amide:sc= 0.829 K(o=0.83,f=-0.57) USER MOD Set 3.2: A 150 GLN : amide:sc= 0 X(o=0.83,f=0.69) USER MOD Set 4.1: A 49 TYR OH : rot 168:sc= -0.668 USER MOD Set 4.2: A 144 HIS : no HE2:sc= -3.18! C(o=-3.8!,f=-5.1!) USER MOD Set 5.1: A 104 HIS : no HD1:sc= -6.36! C(o=-17!,f=-16!) USER MOD Set 5.2: A 171 MET CE :methyl -138:sc= -0.123 (180deg=-0.351) USER MOD Set 5.3: A 187 HIS : no HD1:sc= -10.5! C(o=-17!,f=-16!) USER MOD Set 6.1: A 64 GLN : amide:sc= -0.023 K(o=-1.5,f=-0.8) USER MOD Set 6.2: A 67 GLN : amide:sc= -1.45! K(o=-1.5!,f=-0.69) USER MOD Set 7.1: A 60 ASN : amide:sc= -6.85! C(o=-11!,f=-16!) USER MOD Set 7.2: A 76 MET CE :methyl 153:sc= -3.69! (180deg=-5.42!) USER MOD Single : A 15 MET CE :methyl 167:sc= 0 (180deg=-0.416) USER MOD Single : A 18 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.088) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= -0.0338 (180deg=-0.244) USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= 0.815 (180deg=0.681) USER MOD Single : A 34 CYS SG : rot 82:sc= -0.24 USER MOD Single : A 41 THR OG1 : rot -57:sc= 0.944 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.902 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 31:sc= 0.055 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0723 K(o=-0.072,f=-1) USER MOD Single : A 63 LYS NZ :NH3+ -152:sc= -0.176 (180deg=-0.846) USER MOD Single : A 69 HIS : no HE2:sc= -0.876 K(o=-0.88,f=-2.4) USER MOD Single : A 70 ASN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 72 ASN : amide:sc= -2.53! K(o=-2.5!,f=-0.98) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.37) USER MOD Single : A 88 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.184) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -42:sc= 0.0582 USER MOD Single : A 112 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0553) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00597 USER MOD Single : A 121 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-0.37) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.5! C(o=-2.5!,f=-5.6!) USER MOD Single : A 134 ASN : amide:sc= -4.76! C(o=-4.8!,f=-3.1!) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.155 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 87:sc= 1.11 USER MOD Single : A 149 SER OG : rot -51:sc= 1.13 USER MOD Single : A 151 GLN : amide:sc= -3.9! K(o=-3.9!,f=-2.7) USER MOD Single : A 152 HIS : no HD1:sc= -5 X(o=-5,f=-5.4!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -6.77! C(o=-6.8!,f=-10!) USER MOD Single : A 157 MET CE :methyl -176:sc= -0.115 (180deg=-0.185) USER MOD Single : A 163 SER OG : rot -65:sc= -0.0392 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 72:sc= 0.293 USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 197 GLN : amide:sc= -4.19 K(o=-4.2,f=-12!) USER MOD Single : A 198 CYS SG : rot -1:sc= -1.48 USER MOD Single : A 199 GLN : amide:sc=-0.00925 X(o=-0.0092,f=-0.15) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.556 K(o=-0.56,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.609 -7.384 8.368 1.00 0.00 N ATOM 152 CA PHE A 13 13.888 -7.786 7.166 1.00 0.00 C ATOM 153 C PHE A 13 13.353 -9.208 7.303 1.00 0.00 C ATOM 154 O PHE A 13 14.025 -10.086 7.842 1.00 0.00 O ATOM 155 CB PHE A 13 14.800 -7.687 5.942 1.00 0.00 C ATOM 156 CG PHE A 13 14.755 -6.346 5.267 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.576 -5.872 4.715 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.892 -5.559 5.185 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.531 -4.638 4.094 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.853 -4.324 4.565 1.00 0.00 C ATOM 161 CZ PHE A 13 14.671 -3.864 4.018 1.00 0.00 C ATOM 0 HA PHE A 13 13.043 -7.110 7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.826 -7.898 6.245 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.515 -8.456 5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.681 -6.474 4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.819 -5.914 5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.605 -4.280 3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.746 -3.719 4.508 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.639 -2.900 3.532 1.00 0.00 H new ATOM 171 N GLY A 14 12.138 -9.427 6.811 1.00 0.00 N ATOM 172 CA GLY A 14 11.532 -10.744 6.888 1.00 0.00 C ATOM 173 C GLY A 14 10.617 -10.891 8.087 1.00 0.00 C ATOM 174 O GLY A 14 9.555 -11.507 7.994 1.00 0.00 O ATOM 0 H GLY A 14 11.562 -8.716 6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.965 -10.934 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.316 -11.499 6.938 1.00 0.00 H new ATOM 178 N MET A 15 11.029 -10.326 9.217 1.00 0.00 N ATOM 179 CA MET A 15 10.237 -10.399 10.440 1.00 0.00 C ATOM 180 C MET A 15 8.836 -9.838 10.215 1.00 0.00 C ATOM 181 O MET A 15 8.601 -9.033 9.314 1.00 0.00 O ATOM 182 CB MET A 15 10.931 -9.633 11.568 1.00 0.00 C ATOM 183 CG MET A 15 12.065 -10.406 12.221 1.00 0.00 C ATOM 184 SD MET A 15 11.490 -11.522 13.515 1.00 0.00 S ATOM 185 CE MET A 15 12.414 -10.911 14.923 1.00 0.00 C ATOM 0 H MET A 15 11.906 -9.813 9.312 1.00 0.00 H new ATOM 0 HA MET A 15 10.148 -11.448 10.724 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.322 -8.696 11.172 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.193 -9.375 12.328 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.594 -10.980 11.460 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.782 -9.703 12.645 1.00 0.00 H new ATOM 0 HE1 MET A 15 12.005 -11.337 15.839 1.00 0.00 H new ATOM 0 HE2 MET A 15 13.461 -11.199 14.824 1.00 0.00 H new ATOM 0 HE3 MET A 15 12.339 -9.824 14.964 1.00 0.00 H new ATOM 195 N PRO A 16 7.883 -10.272 11.052 1.00 0.00 N ATOM 196 CA PRO A 16 6.489 -9.826 10.964 1.00 0.00 C ATOM 197 C PRO A 16 6.321 -8.367 11.373 1.00 0.00 C ATOM 198 O PRO A 16 7.094 -7.843 12.176 1.00 0.00 O ATOM 199 CB PRO A 16 5.760 -10.744 11.948 1.00 0.00 C ATOM 200 CG PRO A 16 6.805 -11.159 12.925 1.00 0.00 C ATOM 201 CD PRO A 16 8.091 -11.232 12.150 1.00 0.00 C ATOM 0 HA PRO A 16 6.107 -9.882 9.945 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.940 -10.223 12.443 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.329 -11.606 11.440 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.882 -10.442 13.742 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.562 -12.124 13.370 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.948 -10.958 12.766 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.277 -12.238 11.774 1.00 0.00 H new ATOM 209 N LEU A 17 5.306 -7.715 10.817 1.00 0.00 N ATOM 210 CA LEU A 17 5.035 -6.315 11.124 1.00 0.00 C ATOM 211 C LEU A 17 4.995 -6.086 12.632 1.00 0.00 C ATOM 212 O LEU A 17 5.793 -5.323 13.174 1.00 0.00 O ATOM 213 CB LEU A 17 3.710 -5.881 10.495 1.00 0.00 C ATOM 214 CG LEU A 17 3.606 -4.407 10.099 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.554 -4.094 8.952 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.174 -4.057 9.721 1.00 0.00 C ATOM 0 H LEU A 17 4.657 -8.134 10.151 1.00 0.00 H new ATOM 0 HA LEU A 17 5.842 -5.714 10.705 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.536 -6.488 9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.907 -6.106 11.197 1.00 0.00 H new ATOM 0 HG LEU A 17 3.894 -3.799 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.466 -3.041 8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.578 -4.306 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.298 -4.710 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.118 -3.005 9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.859 -4.673 8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.518 -4.242 10.571 1.00 0.00 H new ATOM 228 N GLN A 18 4.061 -6.754 13.301 1.00 0.00 N ATOM 229 CA GLN A 18 3.918 -6.624 14.746 1.00 0.00 C ATOM 230 C GLN A 18 5.282 -6.556 15.425 1.00 0.00 C ATOM 231 O GLN A 18 5.440 -5.910 16.460 1.00 0.00 O ATOM 232 CB GLN A 18 3.114 -7.798 15.308 1.00 0.00 C ATOM 233 CG GLN A 18 3.619 -9.156 14.849 1.00 0.00 C ATOM 234 CD GLN A 18 2.525 -10.205 14.814 1.00 0.00 C ATOM 235 OE1 GLN A 18 2.487 -11.049 13.918 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.626 -10.156 15.790 1.00 0.00 N ATOM 0 H GLN A 18 3.393 -7.390 12.866 1.00 0.00 H new ATOM 0 HA GLN A 18 3.384 -5.696 14.950 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.142 -7.758 16.397 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.071 -7.688 15.011 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.056 -9.060 13.855 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.414 -9.488 15.516 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.696 -9.439 16.512 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.865 -10.835 15.817 1.00 0.00 H new ATOM 245 N ASP A 19 6.265 -7.228 14.834 1.00 0.00 N ATOM 246 CA ASP A 19 7.616 -7.243 15.381 1.00 0.00 C ATOM 247 C ASP A 19 8.407 -6.026 14.911 1.00 0.00 C ATOM 248 O ASP A 19 9.182 -5.444 15.671 1.00 0.00 O ATOM 249 CB ASP A 19 8.341 -8.527 14.971 1.00 0.00 C ATOM 250 CG ASP A 19 9.838 -8.443 15.194 1.00 0.00 C ATOM 251 OD1 ASP A 19 10.545 -7.946 14.293 1.00 0.00 O ATOM 252 OD2 ASP A 19 10.303 -8.875 16.270 1.00 0.00 O ATOM 0 H ASP A 19 6.151 -7.769 13.977 1.00 0.00 H new ATOM 0 HA ASP A 19 7.541 -7.208 16.468 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.938 -9.365 15.539 1.00 0.00 H new ATOM 0 HB3 ASP A 19 8.144 -8.732 13.919 1.00 0.00 H new ATOM 257 N LEU A 20 8.206 -5.647 13.654 1.00 0.00 N ATOM 258 CA LEU A 20 8.901 -4.499 13.081 1.00 0.00 C ATOM 259 C LEU A 20 8.463 -3.204 13.757 1.00 0.00 C ATOM 260 O LEU A 20 9.290 -2.362 14.107 1.00 0.00 O ATOM 261 CB LEU A 20 8.637 -4.417 11.576 1.00 0.00 C ATOM 262 CG LEU A 20 9.054 -5.637 10.754 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.462 -5.565 9.355 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.571 -5.743 10.689 1.00 0.00 C ATOM 0 H LEU A 20 7.568 -6.117 13.012 1.00 0.00 H new ATOM 0 HA LEU A 20 9.970 -4.631 13.250 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.571 -4.248 11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.158 -3.544 11.183 1.00 0.00 H new ATOM 0 HG LEU A 20 8.668 -6.531 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.769 -6.441 8.784 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.374 -5.538 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.817 -4.664 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.850 -6.617 10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.979 -4.846 10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.972 -5.842 11.698 1.00 0.00 H new ATOM 276 N VAL A 21 7.155 -3.052 13.941 1.00 0.00 N ATOM 277 CA VAL A 21 6.606 -1.861 14.579 1.00 0.00 C ATOM 278 C VAL A 21 6.751 -1.933 16.095 1.00 0.00 C ATOM 279 O VAL A 21 7.187 -2.947 16.641 1.00 0.00 O ATOM 280 CB VAL A 21 5.119 -1.670 14.225 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.920 -1.702 12.717 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.269 -2.732 14.906 1.00 0.00 C ATOM 0 H VAL A 21 6.456 -3.739 13.657 1.00 0.00 H new ATOM 0 HA VAL A 21 7.174 -1.010 14.203 1.00 0.00 H new ATOM 0 HB VAL A 21 4.800 -0.693 14.588 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.863 -1.565 12.486 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.498 -0.901 12.257 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.255 -2.663 12.326 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.221 -2.582 14.645 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.588 -3.720 14.575 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.388 -2.656 15.987 1.00 0.00 H new ATOM 292 N THR A 22 6.383 -0.849 16.771 1.00 0.00 N ATOM 293 CA THR A 22 6.473 -0.788 18.224 1.00 0.00 C ATOM 294 C THR A 22 5.243 -0.117 18.824 1.00 0.00 C ATOM 295 O THR A 22 4.512 0.591 18.132 1.00 0.00 O ATOM 296 CB THR A 22 7.732 -0.026 18.678 1.00 0.00 C ATOM 297 OG1 THR A 22 8.037 1.016 17.744 1.00 0.00 O ATOM 298 CG2 THR A 22 8.920 -0.967 18.801 1.00 0.00 C ATOM 0 H THR A 22 6.020 -0.001 16.335 1.00 0.00 H new ATOM 0 HA THR A 22 6.532 -1.817 18.580 1.00 0.00 H new ATOM 0 HB THR A 22 7.532 0.410 19.657 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.838 1.497 18.040 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.797 -0.406 19.123 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.696 -1.742 19.534 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.120 -1.429 17.834 1.00 0.00 H new ATOM 306 N ALA A 23 5.020 -0.344 20.114 1.00 0.00 N ATOM 307 CA ALA A 23 3.879 0.242 20.807 1.00 0.00 C ATOM 308 C ALA A 23 3.897 1.763 20.706 1.00 0.00 C ATOM 309 O ALA A 23 2.847 2.403 20.656 1.00 0.00 O ATOM 310 CB ALA A 23 3.868 -0.192 22.265 1.00 0.00 C ATOM 0 H ALA A 23 5.614 -0.930 20.701 1.00 0.00 H new ATOM 0 HA ALA A 23 2.969 -0.117 20.325 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.011 0.253 22.771 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.799 -1.278 22.321 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.787 0.138 22.750 1.00 0.00 H new ATOM 316 N GLU A 24 5.097 2.336 20.676 1.00 0.00 N ATOM 317 CA GLU A 24 5.250 3.783 20.582 1.00 0.00 C ATOM 318 C GLU A 24 4.899 4.277 19.182 1.00 0.00 C ATOM 319 O GLU A 24 4.326 5.354 19.017 1.00 0.00 O ATOM 320 CB GLU A 24 6.681 4.190 20.936 1.00 0.00 C ATOM 321 CG GLU A 24 7.741 3.413 20.173 1.00 0.00 C ATOM 322 CD GLU A 24 9.142 3.939 20.421 1.00 0.00 C ATOM 323 OE1 GLU A 24 9.409 4.403 21.549 1.00 0.00 O ATOM 324 OE2 GLU A 24 9.969 3.887 19.488 1.00 0.00 O ATOM 0 H GLU A 24 5.976 1.820 20.715 1.00 0.00 H new ATOM 0 HA GLU A 24 4.563 4.243 21.293 1.00 0.00 H new ATOM 0 HB2 GLU A 24 6.807 5.254 20.735 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.837 4.047 22.005 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.695 2.363 20.462 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.523 3.460 19.106 1.00 0.00 H new ATOM 331 N LYS A 25 5.248 3.483 18.176 1.00 0.00 N ATOM 332 CA LYS A 25 4.970 3.837 16.789 1.00 0.00 C ATOM 333 C LYS A 25 4.543 2.611 15.989 1.00 0.00 C ATOM 334 O LYS A 25 5.340 1.718 15.702 1.00 0.00 O ATOM 335 CB LYS A 25 6.206 4.472 16.147 1.00 0.00 C ATOM 336 CG LYS A 25 6.779 5.630 16.946 1.00 0.00 C ATOM 337 CD LYS A 25 5.897 6.863 16.852 1.00 0.00 C ATOM 338 CE LYS A 25 6.560 8.072 17.496 1.00 0.00 C ATOM 339 NZ LYS A 25 7.765 8.512 16.740 1.00 0.00 N ATOM 0 H LYS A 25 5.724 2.589 18.295 1.00 0.00 H new ATOM 0 HA LYS A 25 4.152 4.557 16.781 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.975 3.709 16.026 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.946 4.824 15.148 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.884 5.336 17.990 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.778 5.867 16.579 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.682 7.079 15.806 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.942 6.667 17.340 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.845 8.893 17.549 1.00 0.00 H new ATOM 0 HE3 LYS A 25 6.843 7.829 18.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.038 9.467 17.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.548 7.852 16.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.551 8.524 15.722 1.00 0.00 H new ATOM 353 N PRO A 26 3.254 2.565 15.618 1.00 0.00 N ATOM 354 CA PRO A 26 2.693 1.454 14.845 1.00 0.00 C ATOM 355 C PRO A 26 3.208 1.427 13.410 1.00 0.00 C ATOM 356 O PRO A 26 3.222 0.379 12.765 1.00 0.00 O ATOM 357 CB PRO A 26 1.187 1.731 14.867 1.00 0.00 C ATOM 358 CG PRO A 26 1.077 3.203 15.067 1.00 0.00 C ATOM 359 CD PRO A 26 2.247 3.594 15.926 1.00 0.00 C ATOM 0 HA PRO A 26 2.969 0.486 15.264 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.714 1.421 13.935 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.695 1.184 15.671 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.101 3.729 14.113 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.135 3.462 15.550 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.607 4.594 15.684 1.00 0.00 H new ATOM 0 HD3 PRO A 26 1.986 3.597 16.984 1.00 0.00 H new ATOM 367 N ILE A 27 3.631 2.586 12.917 1.00 0.00 N ATOM 368 CA ILE A 27 4.149 2.695 11.559 1.00 0.00 C ATOM 369 C ILE A 27 5.629 2.331 11.504 1.00 0.00 C ATOM 370 O ILE A 27 6.432 2.772 12.326 1.00 0.00 O ATOM 371 CB ILE A 27 3.959 4.116 10.996 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.475 4.489 10.982 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.548 4.214 9.596 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.599 3.457 10.307 1.00 0.00 C ATOM 0 H ILE A 27 3.625 3.463 13.438 1.00 0.00 H new ATOM 0 HA ILE A 27 3.582 1.993 10.948 1.00 0.00 H new ATOM 0 HB ILE A 27 4.485 4.820 11.641 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.134 4.628 12.008 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.354 5.445 10.473 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.406 5.224 9.211 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.613 3.986 9.633 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.047 3.502 8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.561 3.787 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.914 3.334 9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.690 2.505 10.829 1.00 0.00 H new ATOM 386 N PRO A 28 6.000 1.510 10.511 1.00 0.00 N ATOM 387 CA PRO A 28 7.386 1.071 10.323 1.00 0.00 C ATOM 388 C PRO A 28 8.295 2.204 9.857 1.00 0.00 C ATOM 389 O PRO A 28 7.861 3.349 9.730 1.00 0.00 O ATOM 390 CB PRO A 28 7.274 -0.004 9.239 1.00 0.00 C ATOM 391 CG PRO A 28 6.035 0.344 8.487 1.00 0.00 C ATOM 392 CD PRO A 28 5.096 0.947 9.494 1.00 0.00 C ATOM 0 HA PRO A 28 7.830 0.714 11.252 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.147 -0.001 8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.206 -1.001 9.675 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.251 1.048 7.684 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.597 -0.541 8.026 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.467 1.716 9.046 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.429 0.198 9.920 1.00 0.00 H new ATOM 400 N LEU A 29 9.557 1.877 9.604 1.00 0.00 N ATOM 401 CA LEU A 29 10.528 2.868 9.152 1.00 0.00 C ATOM 402 C LEU A 29 10.540 2.963 7.630 1.00 0.00 C ATOM 403 O LEU A 29 10.179 3.992 7.059 1.00 0.00 O ATOM 404 CB LEU A 29 11.925 2.512 9.663 1.00 0.00 C ATOM 405 CG LEU A 29 12.851 3.692 9.964 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.112 4.500 8.702 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.254 4.575 11.050 1.00 0.00 C ATOM 0 H LEU A 29 9.932 0.934 9.704 1.00 0.00 H new ATOM 0 HA LEU A 29 10.236 3.837 9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.818 1.919 10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.410 1.875 8.923 1.00 0.00 H new ATOM 0 HG LEU A 29 13.802 3.300 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.772 5.335 8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.583 3.863 7.953 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.168 4.881 8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.926 5.409 11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.289 4.958 10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.118 3.991 11.960 1.00 0.00 H new ATOM 419 N PHE A 30 10.956 1.882 6.978 1.00 0.00 N ATOM 420 CA PHE A 30 11.014 1.842 5.521 1.00 0.00 C ATOM 421 C PHE A 30 9.886 2.667 4.910 1.00 0.00 C ATOM 422 O PHE A 30 10.127 3.580 4.119 1.00 0.00 O ATOM 423 CB PHE A 30 10.932 0.397 5.025 1.00 0.00 C ATOM 424 CG PHE A 30 11.533 0.195 3.664 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.892 0.375 3.459 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.740 -0.174 2.590 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.448 0.190 2.207 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.291 -0.361 1.336 1.00 0.00 C ATOM 429 CZ PHE A 30 12.647 -0.178 1.144 1.00 0.00 C ATOM 0 H PHE A 30 11.258 1.022 7.436 1.00 0.00 H new ATOM 0 HA PHE A 30 11.966 2.272 5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.440 -0.253 5.738 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.887 0.088 5.001 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.523 0.663 4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.679 -0.317 2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.508 0.333 2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.662 -0.650 0.507 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.079 -0.322 0.165 1.00 0.00 H new ATOM 439 N VAL A 31 8.652 2.339 5.281 1.00 0.00 N ATOM 440 CA VAL A 31 7.486 3.049 4.770 1.00 0.00 C ATOM 441 C VAL A 31 7.613 4.551 4.999 1.00 0.00 C ATOM 442 O VAL A 31 7.390 5.348 4.088 1.00 0.00 O ATOM 443 CB VAL A 31 6.189 2.547 5.433 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.017 3.441 5.057 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.916 1.103 5.042 1.00 0.00 C ATOM 0 H VAL A 31 8.435 1.586 5.934 1.00 0.00 H new ATOM 0 HA VAL A 31 7.438 2.851 3.699 1.00 0.00 H new ATOM 0 HB VAL A 31 6.314 2.589 6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.110 3.071 5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.214 4.459 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.886 3.434 3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.996 0.765 5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.810 1.033 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.746 0.475 5.367 1.00 0.00 H new ATOM 455 N GLU A 32 7.972 4.929 6.221 1.00 0.00 N ATOM 456 CA GLU A 32 8.128 6.337 6.570 1.00 0.00 C ATOM 457 C GLU A 32 9.216 6.989 5.722 1.00 0.00 C ATOM 458 O GLU A 32 8.943 7.882 4.919 1.00 0.00 O ATOM 459 CB GLU A 32 8.466 6.483 8.055 1.00 0.00 C ATOM 460 CG GLU A 32 7.255 6.390 8.967 1.00 0.00 C ATOM 461 CD GLU A 32 7.410 7.218 10.228 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.532 8.455 10.116 1.00 0.00 O ATOM 463 OE2 GLU A 32 7.408 6.626 11.329 1.00 0.00 O ATOM 0 H GLU A 32 8.160 4.281 6.986 1.00 0.00 H new ATOM 0 HA GLU A 32 7.183 6.842 6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.181 5.709 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.957 7.443 8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.370 6.723 8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.089 5.348 9.239 1.00 0.00 H new ATOM 470 N LYS A 33 10.452 6.538 5.907 1.00 0.00 N ATOM 471 CA LYS A 33 11.583 7.076 5.160 1.00 0.00 C ATOM 472 C LYS A 33 11.271 7.138 3.669 1.00 0.00 C ATOM 473 O LYS A 33 11.526 8.149 3.013 1.00 0.00 O ATOM 474 CB LYS A 33 12.830 6.219 5.396 1.00 0.00 C ATOM 475 CG LYS A 33 14.130 6.937 5.077 1.00 0.00 C ATOM 476 CD LYS A 33 15.265 6.455 5.966 1.00 0.00 C ATOM 477 CE LYS A 33 15.109 6.961 7.392 1.00 0.00 C ATOM 478 NZ LYS A 33 15.242 8.442 7.473 1.00 0.00 N ATOM 0 H LYS A 33 10.696 5.801 6.568 1.00 0.00 H new ATOM 0 HA LYS A 33 11.772 8.089 5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.848 5.898 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.763 5.318 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.390 6.773 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.995 8.011 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.291 5.365 5.966 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.217 6.796 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.135 6.662 7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.861 6.494 8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.334 8.728 8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.087 8.744 6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.399 8.889 7.060 1.00 0.00 H new ATOM 492 N CYS A 34 10.717 6.053 3.139 1.00 0.00 N ATOM 493 CA CYS A 34 10.368 5.985 1.725 1.00 0.00 C ATOM 494 C CYS A 34 9.263 6.980 1.388 1.00 0.00 C ATOM 495 O CYS A 34 9.485 7.949 0.661 1.00 0.00 O ATOM 496 CB CYS A 34 9.925 4.568 1.355 1.00 0.00 C ATOM 497 SG CYS A 34 11.217 3.317 1.546 1.00 0.00 S ATOM 0 H CYS A 34 10.500 5.208 3.668 1.00 0.00 H new ATOM 0 HA CYS A 34 11.254 6.244 1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.072 4.292 1.975 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.581 4.565 0.321 1.00 0.00 H new ATOM 0 HG CYS A 34 11.288 2.953 2.792 1.00 0.00 H new ATOM 503 N VAL A 35 8.070 6.735 1.921 1.00 0.00 N ATOM 504 CA VAL A 35 6.929 7.609 1.677 1.00 0.00 C ATOM 505 C VAL A 35 7.292 9.069 1.928 1.00 0.00 C ATOM 506 O VAL A 35 7.206 9.903 1.027 1.00 0.00 O ATOM 507 CB VAL A 35 5.731 7.230 2.567 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.597 8.229 2.391 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.261 5.817 2.253 1.00 0.00 C ATOM 0 H VAL A 35 7.869 5.938 2.525 1.00 0.00 H new ATOM 0 HA VAL A 35 6.650 7.481 0.631 1.00 0.00 H new ATOM 0 HB VAL A 35 6.051 7.260 3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.759 7.945 3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.943 9.225 2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.275 8.235 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.414 5.565 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.958 5.758 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.074 5.114 2.435 1.00 0.00 H new ATOM 519 N GLU A 36 7.698 9.369 3.157 1.00 0.00 N ATOM 520 CA GLU A 36 8.074 10.729 3.526 1.00 0.00 C ATOM 521 C GLU A 36 9.020 11.332 2.492 1.00 0.00 C ATOM 522 O GLU A 36 8.821 12.457 2.033 1.00 0.00 O ATOM 523 CB GLU A 36 8.734 10.743 4.907 1.00 0.00 C ATOM 524 CG GLU A 36 7.782 10.403 6.040 1.00 0.00 C ATOM 525 CD GLU A 36 8.359 10.727 7.404 1.00 0.00 C ATOM 526 OE1 GLU A 36 9.436 10.189 7.737 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.733 11.520 8.140 1.00 0.00 O ATOM 0 H GLU A 36 7.775 8.690 3.914 1.00 0.00 H new ATOM 0 HA GLU A 36 7.167 11.333 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.560 10.032 4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.161 11.730 5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.850 10.952 5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.536 9.342 5.997 1.00 0.00 H new ATOM 534 N PHE A 37 10.050 10.575 2.129 1.00 0.00 N ATOM 535 CA PHE A 37 11.028 11.034 1.150 1.00 0.00 C ATOM 536 C PHE A 37 10.353 11.379 -0.174 1.00 0.00 C ATOM 537 O PHE A 37 10.525 12.477 -0.703 1.00 0.00 O ATOM 538 CB PHE A 37 12.098 9.963 0.926 1.00 0.00 C ATOM 539 CG PHE A 37 12.979 10.235 -0.260 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.759 11.379 -0.313 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.028 9.346 -1.322 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.571 11.632 -1.402 1.00 0.00 C ATOM 543 CE2 PHE A 37 13.839 9.593 -2.413 1.00 0.00 C ATOM 544 CZ PHE A 37 14.610 10.738 -2.454 1.00 0.00 C ATOM 0 H PHE A 37 10.229 9.641 2.498 1.00 0.00 H new ATOM 0 HA PHE A 37 11.501 11.935 1.541 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.718 9.888 1.819 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.611 8.997 0.793 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.732 12.081 0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.425 8.450 -1.297 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.174 12.527 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 37 13.870 8.891 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.242 10.934 -3.307 1.00 0.00 H new ATOM 554 N ILE A 38 9.585 10.432 -0.703 1.00 0.00 N ATOM 555 CA ILE A 38 8.883 10.636 -1.964 1.00 0.00 C ATOM 556 C ILE A 38 8.158 11.977 -1.980 1.00 0.00 C ATOM 557 O ILE A 38 8.437 12.834 -2.818 1.00 0.00 O ATOM 558 CB ILE A 38 7.864 9.511 -2.229 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.587 8.185 -2.471 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.982 9.864 -3.418 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.788 6.974 -2.043 1.00 0.00 C ATOM 0 H ILE A 38 9.433 9.517 -0.278 1.00 0.00 H new ATOM 0 HA ILE A 38 9.638 10.625 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 38 7.229 9.402 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.824 8.098 -3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.535 8.194 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.268 9.060 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.444 10.789 -3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.602 9.997 -4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.362 6.070 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.574 7.038 -0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.852 6.941 -2.600 1.00 0.00 H new ATOM 573 N GLU A 39 7.227 12.152 -1.047 1.00 0.00 N ATOM 574 CA GLU A 39 6.463 13.390 -0.954 1.00 0.00 C ATOM 575 C GLU A 39 7.368 14.562 -0.585 1.00 0.00 C ATOM 576 O GLU A 39 7.124 15.699 -0.987 1.00 0.00 O ATOM 577 CB GLU A 39 5.345 13.249 0.082 1.00 0.00 C ATOM 578 CG GLU A 39 5.827 12.745 1.432 1.00 0.00 C ATOM 579 CD GLU A 39 4.875 13.095 2.559 1.00 0.00 C ATOM 580 OE1 GLU A 39 4.969 14.223 3.086 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.036 12.240 2.913 1.00 0.00 O ATOM 0 H GLU A 39 6.984 11.452 -0.346 1.00 0.00 H new ATOM 0 HA GLU A 39 6.021 13.588 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.861 14.217 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.588 12.565 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.951 11.663 1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.808 13.170 1.645 1.00 0.00 H new ATOM 588 N ASP A 40 8.414 14.274 0.182 1.00 0.00 N ATOM 589 CA ASP A 40 9.357 15.303 0.606 1.00 0.00 C ATOM 590 C ASP A 40 9.974 16.004 -0.600 1.00 0.00 C ATOM 591 O ASP A 40 9.907 17.228 -0.723 1.00 0.00 O ATOM 592 CB ASP A 40 10.457 14.690 1.473 1.00 0.00 C ATOM 593 CG ASP A 40 11.493 15.711 1.901 1.00 0.00 C ATOM 594 OD1 ASP A 40 11.146 16.615 2.690 1.00 0.00 O ATOM 595 OD2 ASP A 40 12.652 15.606 1.447 1.00 0.00 O ATOM 0 H ASP A 40 8.630 13.337 0.523 1.00 0.00 H new ATOM 0 HA ASP A 40 8.812 16.042 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.009 14.238 2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.947 13.889 0.920 1.00 0.00 H new ATOM 600 N THR A 41 10.576 15.221 -1.490 1.00 0.00 N ATOM 601 CA THR A 41 11.207 15.766 -2.685 1.00 0.00 C ATOM 602 C THR A 41 10.188 15.970 -3.800 1.00 0.00 C ATOM 603 O THR A 41 10.431 15.605 -4.950 1.00 0.00 O ATOM 604 CB THR A 41 12.333 14.847 -3.195 1.00 0.00 C ATOM 605 OG1 THR A 41 12.949 15.423 -4.352 1.00 0.00 O ATOM 606 CG2 THR A 41 11.792 13.467 -3.536 1.00 0.00 C ATOM 0 H THR A 41 10.640 14.207 -1.405 1.00 0.00 H new ATOM 0 HA THR A 41 11.634 16.729 -2.406 1.00 0.00 H new ATOM 0 HB THR A 41 13.075 14.743 -2.403 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.270 15.579 -5.041 1.00 0.00 H new ATOM 0 HG21 THR A 41 12.605 12.836 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.350 13.019 -2.646 1.00 0.00 H new ATOM 0 HG23 THR A 41 11.033 13.556 -4.313 1.00 0.00 H new ATOM 614 N GLY A 42 9.046 16.556 -3.453 1.00 0.00 N ATOM 615 CA GLY A 42 8.008 16.798 -4.437 1.00 0.00 C ATOM 616 C GLY A 42 7.189 15.557 -4.734 1.00 0.00 C ATOM 617 O GLY A 42 7.741 14.496 -5.029 1.00 0.00 O ATOM 0 H GLY A 42 8.822 16.867 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.348 17.588 -4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.463 17.158 -5.359 1.00 0.00 H new ATOM 621 N LEU A 43 5.870 15.688 -4.656 1.00 0.00 N ATOM 622 CA LEU A 43 4.973 14.567 -4.917 1.00 0.00 C ATOM 623 C LEU A 43 4.292 14.719 -6.273 1.00 0.00 C ATOM 624 O LEU A 43 3.396 13.948 -6.619 1.00 0.00 O ATOM 625 CB LEU A 43 3.919 14.464 -3.813 1.00 0.00 C ATOM 626 CG LEU A 43 3.158 13.140 -3.733 1.00 0.00 C ATOM 627 CD1 LEU A 43 4.069 12.031 -3.228 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.937 13.280 -2.836 1.00 0.00 C ATOM 0 H LEU A 43 5.397 16.559 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 43 5.567 13.653 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.408 14.638 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.196 15.268 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 43 2.819 12.876 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.511 11.096 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.912 11.914 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.438 12.287 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.408 12.328 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.253 13.567 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.274 14.045 -3.240 1.00 0.00 H new ATOM 640 N CYS A 44 4.725 15.716 -7.038 1.00 0.00 N ATOM 641 CA CYS A 44 4.158 15.968 -8.358 1.00 0.00 C ATOM 642 C CYS A 44 5.107 15.499 -9.456 1.00 0.00 C ATOM 643 O CYS A 44 5.231 16.140 -10.501 1.00 0.00 O ATOM 644 CB CYS A 44 3.855 17.457 -8.530 1.00 0.00 C ATOM 645 SG CYS A 44 3.052 18.217 -7.100 1.00 0.00 S ATOM 0 H CYS A 44 5.466 16.362 -6.767 1.00 0.00 H new ATOM 0 HA CYS A 44 3.229 15.404 -8.441 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.787 17.985 -8.733 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.217 17.588 -9.404 1.00 0.00 H new ATOM 0 HG CYS A 44 2.839 19.477 -7.341 1.00 0.00 H new ATOM 651 N THR A 45 5.778 14.377 -9.212 1.00 0.00 N ATOM 652 CA THR A 45 6.718 13.824 -10.178 1.00 0.00 C ATOM 653 C THR A 45 6.015 12.893 -11.160 1.00 0.00 C ATOM 654 O THR A 45 5.182 12.078 -10.767 1.00 0.00 O ATOM 655 CB THR A 45 7.852 13.051 -9.479 1.00 0.00 C ATOM 656 OG1 THR A 45 8.694 13.960 -8.760 1.00 0.00 O ATOM 657 CG2 THR A 45 8.683 12.276 -10.491 1.00 0.00 C ATOM 0 H THR A 45 5.687 13.834 -8.353 1.00 0.00 H new ATOM 0 HA THR A 45 7.144 14.667 -10.722 1.00 0.00 H new ATOM 0 HB THR A 45 7.403 12.343 -8.782 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.411 13.461 -8.317 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.478 11.738 -9.974 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.046 11.565 -11.017 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.122 12.969 -11.209 1.00 0.00 H new ATOM 665 N GLU A 46 6.356 13.021 -12.438 1.00 0.00 N ATOM 666 CA GLU A 46 5.756 12.191 -13.475 1.00 0.00 C ATOM 667 C GLU A 46 6.131 10.724 -13.283 1.00 0.00 C ATOM 668 O GLU A 46 7.224 10.408 -12.814 1.00 0.00 O ATOM 669 CB GLU A 46 6.201 12.665 -14.861 1.00 0.00 C ATOM 670 CG GLU A 46 5.560 13.974 -15.290 1.00 0.00 C ATOM 671 CD GLU A 46 6.201 14.556 -16.536 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.444 14.660 -16.570 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.457 14.906 -17.476 1.00 0.00 O ATOM 0 H GLU A 46 7.044 13.691 -12.780 1.00 0.00 H new ATOM 0 HA GLU A 46 4.673 12.285 -13.397 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.285 12.782 -14.865 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.961 11.895 -15.594 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.498 13.811 -15.474 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.635 14.695 -14.476 1.00 0.00 H new ATOM 680 N GLY A 47 5.216 9.832 -13.648 1.00 0.00 N ATOM 681 CA GLY A 47 5.468 8.410 -13.508 1.00 0.00 C ATOM 682 C GLY A 47 6.291 8.086 -12.277 1.00 0.00 C ATOM 683 O GLY A 47 7.423 7.611 -12.384 1.00 0.00 O ATOM 0 H GLY A 47 4.304 10.069 -14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.518 7.879 -13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.988 8.047 -14.395 1.00 0.00 H new ATOM 687 N LEU A 48 5.724 8.343 -11.104 1.00 0.00 N ATOM 688 CA LEU A 48 6.413 8.078 -9.846 1.00 0.00 C ATOM 689 C LEU A 48 6.280 6.610 -9.451 1.00 0.00 C ATOM 690 O LEU A 48 7.273 5.945 -9.153 1.00 0.00 O ATOM 691 CB LEU A 48 5.852 8.968 -8.736 1.00 0.00 C ATOM 692 CG LEU A 48 6.065 8.472 -7.305 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.545 8.473 -6.955 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.282 9.330 -6.322 1.00 0.00 C ATOM 0 H LEU A 48 4.788 8.735 -10.998 1.00 0.00 H new ATOM 0 HA LEU A 48 7.470 8.304 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.303 9.956 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.782 9.089 -8.901 1.00 0.00 H new ATOM 0 HG LEU A 48 5.697 7.448 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.677 8.117 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.081 7.817 -7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.938 9.486 -7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.445 8.963 -5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.620 10.364 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.220 9.278 -6.560 1.00 0.00 H new ATOM 706 N TYR A 49 5.049 6.111 -9.455 1.00 0.00 N ATOM 707 CA TYR A 49 4.787 4.722 -9.098 1.00 0.00 C ATOM 708 C TYR A 49 4.516 3.881 -10.342 1.00 0.00 C ATOM 709 O TYR A 49 3.969 2.782 -10.254 1.00 0.00 O ATOM 710 CB TYR A 49 3.596 4.636 -8.141 1.00 0.00 C ATOM 711 CG TYR A 49 3.952 4.936 -6.703 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.631 4.006 -5.926 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.610 6.151 -6.121 1.00 0.00 C ATOM 714 CE1 TYR A 49 4.957 4.276 -4.611 1.00 0.00 C ATOM 715 CE2 TYR A 49 3.933 6.430 -4.807 1.00 0.00 C ATOM 716 CZ TYR A 49 4.606 5.489 -4.056 1.00 0.00 C ATOM 717 OH TYR A 49 4.931 5.763 -2.747 1.00 0.00 O ATOM 0 H TYR A 49 4.217 6.647 -9.701 1.00 0.00 H new ATOM 0 HA TYR A 49 5.674 4.328 -8.601 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.826 5.334 -8.469 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.166 3.636 -8.199 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.909 3.056 -6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.083 6.890 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.484 3.541 -4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.660 7.379 -4.370 1.00 0.00 H new ATOM 0 HH TYR A 49 4.789 6.716 -2.567 1.00 0.00 H new ATOM 727 N ARG A 50 4.904 4.407 -11.499 1.00 0.00 N ATOM 728 CA ARG A 50 4.703 3.706 -12.762 1.00 0.00 C ATOM 729 C ARG A 50 6.021 3.146 -13.288 1.00 0.00 C ATOM 730 O ARG A 50 6.058 2.065 -13.876 1.00 0.00 O ATOM 731 CB ARG A 50 4.086 4.647 -13.799 1.00 0.00 C ATOM 732 CG ARG A 50 5.115 5.400 -14.626 1.00 0.00 C ATOM 733 CD ARG A 50 4.454 6.235 -15.711 1.00 0.00 C ATOM 734 NE ARG A 50 4.237 5.469 -16.936 1.00 0.00 N ATOM 735 CZ ARG A 50 5.177 5.265 -17.851 1.00 0.00 C ATOM 736 NH1 ARG A 50 6.392 5.768 -17.682 1.00 0.00 N ATOM 737 NH2 ARG A 50 4.903 4.557 -18.939 1.00 0.00 N ATOM 0 H ARG A 50 5.359 5.316 -11.588 1.00 0.00 H new ATOM 0 HA ARG A 50 4.020 2.875 -12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.448 4.069 -14.467 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.445 5.366 -13.289 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.704 6.047 -13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.807 4.691 -15.081 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.499 6.613 -15.346 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.077 7.102 -15.931 1.00 0.00 H new ATOM 0 HE ARG A 50 3.313 5.069 -17.097 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.607 6.313 -16.847 1.00 0.00 H new ATOM 0 HH12 ARG A 50 7.112 5.610 -18.387 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.969 4.169 -19.073 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.626 4.401 -19.641 1.00 0.00 H new ATOM 751 N VAL A 51 7.102 3.889 -13.073 1.00 0.00 N ATOM 752 CA VAL A 51 8.423 3.467 -13.524 1.00 0.00 C ATOM 753 C VAL A 51 8.993 2.382 -12.618 1.00 0.00 C ATOM 754 O VAL A 51 9.177 2.593 -11.419 1.00 0.00 O ATOM 755 CB VAL A 51 9.406 4.652 -13.569 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.805 4.172 -13.923 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.928 5.704 -14.558 1.00 0.00 C ATOM 0 H VAL A 51 7.089 4.787 -12.589 1.00 0.00 H new ATOM 0 HA VAL A 51 8.301 3.068 -14.531 1.00 0.00 H new ATOM 0 HB VAL A 51 9.444 5.108 -12.580 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.486 5.023 -13.950 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.146 3.459 -13.173 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.788 3.690 -14.900 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.635 6.534 -14.577 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.859 5.264 -15.553 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.947 6.070 -14.254 1.00 0.00 H new ATOM 821 N THR A 56 18.686 -2.139 -9.161 1.00 0.00 N ATOM 822 CA THR A 56 19.980 -1.899 -8.535 1.00 0.00 C ATOM 823 C THR A 56 19.846 -0.976 -7.330 1.00 0.00 C ATOM 824 O THR A 56 20.242 -1.328 -6.219 1.00 0.00 O ATOM 825 CB THR A 56 20.980 -1.282 -9.531 1.00 0.00 C ATOM 826 OG1 THR A 56 21.161 -2.158 -10.650 1.00 0.00 O ATOM 827 CG2 THR A 56 22.322 -1.024 -8.862 1.00 0.00 C ATOM 0 HA THR A 56 20.356 -2.868 -8.206 1.00 0.00 H new ATOM 0 HB THR A 56 20.574 -0.331 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.333 -2.657 -10.812 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.011 -0.588 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.187 -0.334 -8.029 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.731 -1.964 -8.492 1.00 0.00 H new ATOM 835 N ASP A 57 19.284 0.206 -7.556 1.00 0.00 N ATOM 836 CA ASP A 57 19.095 1.181 -6.488 1.00 0.00 C ATOM 837 C ASP A 57 18.312 0.571 -5.329 1.00 0.00 C ATOM 838 O ASP A 57 18.793 0.530 -4.197 1.00 0.00 O ATOM 839 CB ASP A 57 18.367 2.417 -7.018 1.00 0.00 C ATOM 840 CG ASP A 57 19.244 3.264 -7.918 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.373 3.599 -7.502 1.00 0.00 O ATOM 842 OD2 ASP A 57 18.802 3.592 -9.039 1.00 0.00 O ATOM 0 H ASP A 57 18.951 0.513 -8.470 1.00 0.00 H new ATOM 0 HA ASP A 57 20.078 1.478 -6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.480 2.104 -7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.023 3.021 -6.178 1.00 0.00 H new ATOM 847 N GLN A 58 17.104 0.101 -5.621 1.00 0.00 N ATOM 848 CA GLN A 58 16.254 -0.504 -4.602 1.00 0.00 C ATOM 849 C GLN A 58 17.057 -1.447 -3.713 1.00 0.00 C ATOM 850 O GLN A 58 16.856 -1.493 -2.499 1.00 0.00 O ATOM 851 CB GLN A 58 15.098 -1.263 -5.257 1.00 0.00 C ATOM 852 CG GLN A 58 13.981 -0.359 -5.754 1.00 0.00 C ATOM 853 CD GLN A 58 13.090 -1.040 -6.774 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.961 -0.579 -7.909 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.468 -2.143 -6.375 1.00 0.00 N ATOM 0 H GLN A 58 16.692 0.127 -6.554 1.00 0.00 H new ATOM 0 HA GLN A 58 15.850 0.295 -3.981 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.484 -1.844 -6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.687 -1.973 -4.539 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.376 -0.036 -4.907 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.414 0.538 -6.197 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.604 -2.490 -5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.855 -2.644 -7.018 1.00 0.00 H new ATOM 864 N ASP A 59 17.967 -2.198 -4.324 1.00 0.00 N ATOM 865 CA ASP A 59 18.801 -3.140 -3.587 1.00 0.00 C ATOM 866 C ASP A 59 19.542 -2.438 -2.454 1.00 0.00 C ATOM 867 O ASP A 59 19.700 -2.991 -1.366 1.00 0.00 O ATOM 868 CB ASP A 59 19.802 -3.811 -4.529 1.00 0.00 C ATOM 869 CG ASP A 59 20.159 -5.217 -4.087 1.00 0.00 C ATOM 870 OD1 ASP A 59 20.108 -5.488 -2.869 1.00 0.00 O ATOM 871 OD2 ASP A 59 20.489 -6.047 -4.960 1.00 0.00 O ATOM 0 H ASP A 59 18.146 -2.173 -5.328 1.00 0.00 H new ATOM 0 HA ASP A 59 18.152 -3.902 -3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.384 -3.845 -5.535 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.709 -3.208 -4.581 1.00 0.00 H new ATOM 876 N ASN A 60 19.995 -1.216 -2.717 1.00 0.00 N ATOM 877 CA ASN A 60 20.721 -0.439 -1.719 1.00 0.00 C ATOM 878 C ASN A 60 19.757 0.229 -0.743 1.00 0.00 C ATOM 879 O ASN A 60 20.029 0.311 0.456 1.00 0.00 O ATOM 880 CB ASN A 60 21.590 0.620 -2.400 1.00 0.00 C ATOM 881 CG ASN A 60 20.824 1.896 -2.691 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.272 2.522 -1.786 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.787 2.288 -3.960 1.00 0.00 N ATOM 0 H ASN A 60 19.872 -0.743 -3.612 1.00 0.00 H new ATOM 0 HA ASN A 60 21.362 -1.121 -1.160 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.444 0.849 -1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.986 0.217 -3.332 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.287 3.139 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.259 1.738 -4.678 1.00 0.00 H new ATOM 890 N ILE A 61 18.631 0.703 -1.264 1.00 0.00 N ATOM 891 CA ILE A 61 17.626 1.362 -0.438 1.00 0.00 C ATOM 892 C ILE A 61 17.291 0.526 0.792 1.00 0.00 C ATOM 893 O ILE A 61 17.292 1.029 1.915 1.00 0.00 O ATOM 894 CB ILE A 61 16.333 1.629 -1.231 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.608 2.594 -2.386 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.255 2.186 -0.314 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.414 2.810 -3.289 1.00 0.00 C ATOM 0 H ILE A 61 18.391 0.643 -2.254 1.00 0.00 H new ATOM 0 HA ILE A 61 18.052 2.314 -0.122 1.00 0.00 H new ATOM 0 HB ILE A 61 15.978 0.686 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 61 16.924 3.554 -1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.438 2.211 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.347 2.370 -0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.044 1.467 0.478 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.600 3.121 0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.681 3.505 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.110 1.858 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.589 3.223 -2.709 1.00 0.00 H new ATOM 909 N GLN A 62 17.007 -0.754 0.572 1.00 0.00 N ATOM 910 CA GLN A 62 16.671 -1.660 1.663 1.00 0.00 C ATOM 911 C GLN A 62 17.924 -2.085 2.423 1.00 0.00 C ATOM 912 O GLN A 62 17.998 -1.950 3.645 1.00 0.00 O ATOM 913 CB GLN A 62 15.945 -2.894 1.125 1.00 0.00 C ATOM 914 CG GLN A 62 14.540 -2.602 0.623 1.00 0.00 C ATOM 915 CD GLN A 62 14.016 -3.680 -0.305 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.768 -4.263 -1.086 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.718 -3.952 -0.224 1.00 0.00 N ATOM 0 H GLN A 62 17.003 -1.186 -0.352 1.00 0.00 H new ATOM 0 HA GLN A 62 16.012 -1.130 2.351 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.530 -3.324 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.892 -3.646 1.912 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.867 -2.503 1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.536 -1.645 0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.131 -3.444 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.309 -4.668 -0.824 1.00 0.00 H new ATOM 926 N LYS A 63 18.907 -2.599 1.692 1.00 0.00 N ATOM 927 CA LYS A 63 20.158 -3.043 2.296 1.00 0.00 C ATOM 928 C LYS A 63 20.708 -1.986 3.248 1.00 0.00 C ATOM 929 O LYS A 63 20.907 -2.250 4.434 1.00 0.00 O ATOM 930 CB LYS A 63 21.191 -3.353 1.210 1.00 0.00 C ATOM 931 CG LYS A 63 20.984 -4.701 0.541 1.00 0.00 C ATOM 932 CD LYS A 63 22.058 -4.979 -0.497 1.00 0.00 C ATOM 933 CE LYS A 63 22.328 -6.469 -0.634 1.00 0.00 C ATOM 934 NZ LYS A 63 22.811 -7.065 0.643 1.00 0.00 N ATOM 0 H LYS A 63 18.862 -2.719 0.680 1.00 0.00 H new ATOM 0 HA LYS A 63 19.955 -3.950 2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.154 -2.571 0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.188 -3.324 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.993 -5.488 1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.003 -4.726 0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.748 -4.574 -1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.978 -4.466 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 63 21.416 -6.976 -0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.070 -6.633 -1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.411 -7.889 0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.363 -6.358 1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 21.997 -7.365 1.216 1.00 0.00 H new ATOM 948 N GLN A 64 20.949 -0.790 2.722 1.00 0.00 N ATOM 949 CA GLN A 64 21.475 0.307 3.526 1.00 0.00 C ATOM 950 C GLN A 64 20.631 0.516 4.779 1.00 0.00 C ATOM 951 O GLN A 64 21.161 0.634 5.885 1.00 0.00 O ATOM 952 CB GLN A 64 21.517 1.596 2.704 1.00 0.00 C ATOM 953 CG GLN A 64 22.514 1.554 1.557 1.00 0.00 C ATOM 954 CD GLN A 64 23.953 1.595 2.032 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.552 0.560 2.326 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.517 2.795 2.109 1.00 0.00 N ATOM 0 H GLN A 64 20.788 -0.556 1.742 1.00 0.00 H new ATOM 0 HA GLN A 64 22.488 0.047 3.831 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.523 1.794 2.303 1.00 0.00 H new ATOM 0 HB3 GLN A 64 21.767 2.428 3.362 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.354 0.647 0.974 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.331 2.397 0.891 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.983 3.627 1.855 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.484 2.885 2.422 1.00 0.00 H new ATOM 965 N PHE A 65 19.315 0.561 4.600 1.00 0.00 N ATOM 966 CA PHE A 65 18.397 0.758 5.716 1.00 0.00 C ATOM 967 C PHE A 65 18.671 -0.249 6.829 1.00 0.00 C ATOM 968 O PHE A 65 18.792 0.119 7.998 1.00 0.00 O ATOM 969 CB PHE A 65 16.949 0.629 5.241 1.00 0.00 C ATOM 970 CG PHE A 65 15.956 0.535 6.364 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.935 1.488 7.369 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.044 -0.507 6.415 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.023 1.403 8.404 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.129 -0.597 7.447 1.00 0.00 C ATOM 975 CZ PHE A 65 14.118 0.360 8.443 1.00 0.00 C ATOM 0 H PHE A 65 18.860 0.464 3.692 1.00 0.00 H new ATOM 0 HA PHE A 65 18.554 1.762 6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.701 1.489 4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.859 -0.257 4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.639 2.307 7.344 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.048 -1.258 5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.018 2.152 9.182 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.424 -1.414 7.475 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.404 0.293 9.250 1.00 0.00 H new ATOM 985 N ASP A 66 18.767 -1.521 6.457 1.00 0.00 N ATOM 986 CA ASP A 66 19.027 -2.582 7.423 1.00 0.00 C ATOM 987 C ASP A 66 20.210 -2.225 8.317 1.00 0.00 C ATOM 988 O ASP A 66 20.080 -2.165 9.539 1.00 0.00 O ATOM 989 CB ASP A 66 19.297 -3.903 6.701 1.00 0.00 C ATOM 990 CG ASP A 66 19.031 -5.109 7.581 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.894 -5.241 8.079 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.961 -5.921 7.770 1.00 0.00 O ATOM 0 H ASP A 66 18.669 -1.842 5.494 1.00 0.00 H new ATOM 0 HA ASP A 66 18.142 -2.694 8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.671 -3.962 5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.333 -3.924 6.364 1.00 0.00 H new ATOM 997 N GLN A 67 21.363 -1.991 7.699 1.00 0.00 N ATOM 998 CA GLN A 67 22.570 -1.643 8.439 1.00 0.00 C ATOM 999 C GLN A 67 22.360 -0.371 9.255 1.00 0.00 C ATOM 1000 O GLN A 67 22.864 -0.248 10.371 1.00 0.00 O ATOM 1001 CB GLN A 67 23.747 -1.458 7.480 1.00 0.00 C ATOM 1002 CG GLN A 67 24.031 -2.681 6.624 1.00 0.00 C ATOM 1003 CD GLN A 67 24.615 -2.324 5.271 1.00 0.00 C ATOM 1004 OE1 GLN A 67 25.796 -2.556 5.011 1.00 0.00 O ATOM 1005 NE2 GLN A 67 23.789 -1.755 4.401 1.00 0.00 N ATOM 0 H GLN A 67 21.487 -2.036 6.688 1.00 0.00 H new ATOM 0 HA GLN A 67 22.794 -2.461 9.124 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.544 -0.608 6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.639 -1.213 8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.723 -3.337 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.107 -3.242 6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 67 22.818 -1.581 4.659 1.00 0.00 H new ATOM 0 HE22 GLN A 67 24.126 -1.492 3.475 1.00 0.00 H new ATOM 1014 N ASP A 68 21.612 0.571 8.691 1.00 0.00 N ATOM 1015 CA ASP A 68 21.334 1.833 9.366 1.00 0.00 C ATOM 1016 C ASP A 68 19.889 2.264 9.140 1.00 0.00 C ATOM 1017 O ASP A 68 19.471 2.504 8.007 1.00 0.00 O ATOM 1018 CB ASP A 68 22.287 2.922 8.870 1.00 0.00 C ATOM 1019 CG ASP A 68 23.744 2.534 9.032 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.153 2.230 10.172 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.475 2.537 8.019 1.00 0.00 O ATOM 0 H ASP A 68 21.187 0.484 7.768 1.00 0.00 H new ATOM 0 HA ASP A 68 21.487 1.686 10.435 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.083 3.128 7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.097 3.845 9.418 1.00 0.00 H new ATOM 1026 N HIS A 69 19.128 2.357 10.226 1.00 0.00 N ATOM 1027 CA HIS A 69 17.727 2.758 10.146 1.00 0.00 C ATOM 1028 C HIS A 69 17.593 4.277 10.198 1.00 0.00 C ATOM 1029 O HIS A 69 16.486 4.811 10.253 1.00 0.00 O ATOM 1030 CB HIS A 69 16.928 2.125 11.285 1.00 0.00 C ATOM 1031 CG HIS A 69 16.848 0.632 11.202 1.00 0.00 C ATOM 1032 ND1 HIS A 69 15.655 -0.054 11.108 1.00 0.00 N ATOM 1033 CD2 HIS A 69 17.822 -0.308 11.197 1.00 0.00 C ATOM 1034 CE1 HIS A 69 15.899 -1.351 11.052 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.206 -1.532 11.103 1.00 0.00 N ATOM 0 H HIS A 69 19.457 2.160 11.171 1.00 0.00 H new ATOM 0 HA HIS A 69 17.328 2.408 9.194 1.00 0.00 H new ATOM 0 HB2 HIS A 69 17.382 2.404 12.236 1.00 0.00 H new ATOM 0 HB3 HIS A 69 15.918 2.536 11.282 1.00 0.00 H new ATOM 0 HD1 HIS A 69 14.729 0.373 11.085 1.00 0.00 H new ATOM 0 HD2 HIS A 69 18.885 -0.129 11.256 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.156 -2.131 10.977 1.00 0.00 H new ATOM 1044 N ASN A 70 18.729 4.968 10.182 1.00 0.00 N ATOM 1045 CA ASN A 70 18.738 6.425 10.228 1.00 0.00 C ATOM 1046 C ASN A 70 19.354 7.006 8.959 1.00 0.00 C ATOM 1047 O ASN A 70 19.962 8.077 8.986 1.00 0.00 O ATOM 1048 CB ASN A 70 19.514 6.912 11.454 1.00 0.00 C ATOM 1049 CG ASN A 70 18.632 7.047 12.680 1.00 0.00 C ATOM 1050 OD1 ASN A 70 18.516 8.128 13.259 1.00 0.00 O ATOM 1051 ND2 ASN A 70 18.006 5.948 13.083 1.00 0.00 N ATOM 0 H ASN A 70 19.655 4.542 10.138 1.00 0.00 H new ATOM 0 HA ASN A 70 17.706 6.768 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 70 20.325 6.215 11.668 1.00 0.00 H new ATOM 0 HB3 ASN A 70 19.972 7.876 11.231 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.400 5.978 13.903 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.131 5.074 12.573 1.00 0.00 H new ATOM 1058 N ILE A 71 19.191 6.294 7.849 1.00 0.00 N ATOM 1059 CA ILE A 71 19.729 6.740 6.570 1.00 0.00 C ATOM 1060 C ILE A 71 18.928 7.913 6.016 1.00 0.00 C ATOM 1061 O ILE A 71 17.810 8.178 6.457 1.00 0.00 O ATOM 1062 CB ILE A 71 19.733 5.601 5.534 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.420 4.818 5.597 1.00 0.00 C ATOM 1064 CG2 ILE A 71 20.919 4.677 5.768 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.006 4.224 4.270 1.00 0.00 C ATOM 0 H ILE A 71 18.691 5.406 7.810 1.00 0.00 H new ATOM 0 HA ILE A 71 20.755 7.058 6.753 1.00 0.00 H new ATOM 0 HB ILE A 71 19.826 6.036 4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.519 4.017 6.329 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.629 5.479 5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.908 3.877 5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 71 21.845 5.244 5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.854 4.248 6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.067 3.683 4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 71 17.874 5.022 3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.778 3.537 3.922 1.00 0.00 H new ATOM 1077 N ASN A 72 19.507 8.612 5.045 1.00 0.00 N ATOM 1078 CA ASN A 72 18.846 9.757 4.428 1.00 0.00 C ATOM 1079 C ASN A 72 18.767 9.588 2.914 1.00 0.00 C ATOM 1080 O ASN A 72 19.727 9.871 2.196 1.00 0.00 O ATOM 1081 CB ASN A 72 19.592 11.048 4.771 1.00 0.00 C ATOM 1082 CG ASN A 72 18.666 12.246 4.854 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.008 12.466 5.871 1.00 0.00 O ATOM 1084 ND2 ASN A 72 18.611 13.027 3.782 1.00 0.00 N ATOM 0 H ASN A 72 20.432 8.406 4.668 1.00 0.00 H new ATOM 0 HA ASN A 72 17.832 9.816 4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.108 10.924 5.723 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.356 11.234 4.016 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.006 13.848 3.780 1.00 0.00 H new ATOM 0 HD22 ASN A 72 19.174 12.806 2.961 1.00 0.00 H new ATOM 1091 N LEU A 73 17.617 9.127 2.435 1.00 0.00 N ATOM 1092 CA LEU A 73 17.411 8.922 1.005 1.00 0.00 C ATOM 1093 C LEU A 73 17.768 10.178 0.218 1.00 0.00 C ATOM 1094 O LEU A 73 18.408 10.105 -0.831 1.00 0.00 O ATOM 1095 CB LEU A 73 15.958 8.529 0.731 1.00 0.00 C ATOM 1096 CG LEU A 73 15.437 7.310 1.492 1.00 0.00 C ATOM 1097 CD1 LEU A 73 13.972 7.063 1.166 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.272 6.080 1.167 1.00 0.00 C ATOM 0 H LEU A 73 16.813 8.888 3.015 1.00 0.00 H new ATOM 0 HA LEU A 73 18.067 8.114 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.321 9.381 0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.849 8.339 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 73 15.522 7.510 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.619 6.191 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.384 7.935 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.862 6.885 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.886 5.222 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.220 5.877 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.309 6.258 1.453 1.00 0.00 H new ATOM 1110 N VAL A 74 17.351 11.331 0.731 1.00 0.00 N ATOM 1111 CA VAL A 74 17.629 12.604 0.078 1.00 0.00 C ATOM 1112 C VAL A 74 19.119 12.764 -0.203 1.00 0.00 C ATOM 1113 O VAL A 74 19.511 13.324 -1.226 1.00 0.00 O ATOM 1114 CB VAL A 74 17.150 13.791 0.935 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.480 15.110 0.253 1.00 0.00 C ATOM 1116 CG2 VAL A 74 15.657 13.682 1.208 1.00 0.00 C ATOM 0 H VAL A 74 16.819 11.409 1.598 1.00 0.00 H new ATOM 0 HA VAL A 74 17.082 12.602 -0.865 1.00 0.00 H new ATOM 0 HB VAL A 74 17.675 13.762 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.134 15.937 0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.558 15.188 0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 74 16.985 15.152 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.335 14.529 1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.113 13.685 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.452 12.754 1.742 1.00 0.00 H new ATOM 1126 N SER A 75 19.945 12.266 0.712 1.00 0.00 N ATOM 1127 CA SER A 75 21.393 12.356 0.564 1.00 0.00 C ATOM 1128 C SER A 75 21.924 11.205 -0.286 1.00 0.00 C ATOM 1129 O SER A 75 22.932 11.345 -0.978 1.00 0.00 O ATOM 1130 CB SER A 75 22.068 12.346 1.936 1.00 0.00 C ATOM 1131 OG SER A 75 23.457 12.604 1.823 1.00 0.00 O ATOM 0 H SER A 75 19.636 11.796 1.563 1.00 0.00 H new ATOM 0 HA SER A 75 21.625 13.294 0.060 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.606 13.097 2.577 1.00 0.00 H new ATOM 0 HB3 SER A 75 21.912 11.379 2.414 1.00 0.00 H new ATOM 0 HG SER A 75 23.865 12.594 2.714 1.00 0.00 H new ATOM 1137 N MET A 76 21.238 10.068 -0.227 1.00 0.00 N ATOM 1138 CA MET A 76 21.640 8.893 -0.991 1.00 0.00 C ATOM 1139 C MET A 76 21.587 9.175 -2.489 1.00 0.00 C ATOM 1140 O MET A 76 22.109 8.404 -3.293 1.00 0.00 O ATOM 1141 CB MET A 76 20.739 7.705 -0.651 1.00 0.00 C ATOM 1142 CG MET A 76 21.042 7.080 0.701 1.00 0.00 C ATOM 1143 SD MET A 76 22.245 5.742 0.594 1.00 0.00 S ATOM 1144 CE MET A 76 21.182 4.361 0.179 1.00 0.00 C ATOM 0 H MET A 76 20.402 9.936 0.342 1.00 0.00 H new ATOM 0 HA MET A 76 22.668 8.649 -0.722 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.699 8.032 -0.666 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.846 6.945 -1.425 1.00 0.00 H new ATOM 0 HG2 MET A 76 21.418 7.849 1.376 1.00 0.00 H new ATOM 0 HG3 MET A 76 20.118 6.699 1.136 1.00 0.00 H new ATOM 0 HE1 MET A 76 21.754 3.615 -0.373 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.791 3.915 1.094 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.353 4.712 -0.436 1.00 0.00 H new ATOM 1154 N GLU A 77 20.953 10.284 -2.856 1.00 0.00 N ATOM 1155 CA GLU A 77 20.831 10.665 -4.259 1.00 0.00 C ATOM 1156 C GLU A 77 20.113 9.581 -5.057 1.00 0.00 C ATOM 1157 O GLU A 77 20.471 9.297 -6.200 1.00 0.00 O ATOM 1158 CB GLU A 77 22.213 10.927 -4.861 1.00 0.00 C ATOM 1159 CG GLU A 77 22.781 12.292 -4.511 1.00 0.00 C ATOM 1160 CD GLU A 77 24.285 12.362 -4.688 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.988 11.492 -4.132 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.759 13.285 -5.383 1.00 0.00 O ATOM 0 H GLU A 77 20.516 10.934 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 77 20.241 11.580 -4.311 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.902 10.157 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 77 22.151 10.836 -5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.310 13.049 -5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.529 12.532 -3.478 1.00 0.00 H new ATOM 1169 N VAL A 78 19.099 8.977 -4.445 1.00 0.00 N ATOM 1170 CA VAL A 78 18.330 7.924 -5.098 1.00 0.00 C ATOM 1171 C VAL A 78 17.284 8.511 -6.040 1.00 0.00 C ATOM 1172 O VAL A 78 17.132 9.729 -6.136 1.00 0.00 O ATOM 1173 CB VAL A 78 17.628 7.021 -4.067 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.651 6.251 -3.247 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.722 7.847 -3.166 1.00 0.00 C ATOM 0 H VAL A 78 18.791 9.199 -3.498 1.00 0.00 H new ATOM 0 HA VAL A 78 19.037 7.325 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 78 17.010 6.300 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.136 5.618 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.254 5.629 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.297 6.953 -2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.234 7.193 -2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.316 8.592 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.966 8.348 -3.771 1.00 0.00 H new ATOM 1185 N THR A 79 16.564 7.635 -6.735 1.00 0.00 N ATOM 1186 CA THR A 79 15.533 8.066 -7.670 1.00 0.00 C ATOM 1187 C THR A 79 14.145 7.679 -7.173 1.00 0.00 C ATOM 1188 O THR A 79 13.909 6.535 -6.784 1.00 0.00 O ATOM 1189 CB THR A 79 15.753 7.457 -9.068 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.713 6.028 -8.992 1.00 0.00 O ATOM 1191 CG2 THR A 79 17.087 7.902 -9.648 1.00 0.00 C ATOM 0 H THR A 79 16.676 6.623 -6.668 1.00 0.00 H new ATOM 0 HA THR A 79 15.602 9.152 -7.739 1.00 0.00 H new ATOM 0 HB THR A 79 14.955 7.808 -9.722 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.852 5.649 -9.885 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.220 7.460 -10.635 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.103 8.989 -9.732 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.895 7.577 -8.993 1.00 0.00 H new ATOM 1199 N VAL A 80 13.227 8.640 -7.189 1.00 0.00 N ATOM 1200 CA VAL A 80 11.860 8.400 -6.742 1.00 0.00 C ATOM 1201 C VAL A 80 11.389 7.005 -7.138 1.00 0.00 C ATOM 1202 O VAL A 80 10.782 6.294 -6.339 1.00 0.00 O ATOM 1203 CB VAL A 80 10.887 9.443 -7.323 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.246 10.838 -6.835 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.890 9.384 -8.843 1.00 0.00 C ATOM 0 H VAL A 80 13.405 9.593 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 80 11.864 8.484 -5.655 1.00 0.00 H new ATOM 0 HB VAL A 80 9.881 9.210 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.548 11.562 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 80 11.189 10.869 -5.747 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.259 11.085 -7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.197 10.127 -9.237 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.894 9.591 -9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.581 8.391 -9.169 1.00 0.00 H new ATOM 1215 N ASN A 81 11.674 6.621 -8.378 1.00 0.00 N ATOM 1216 CA ASN A 81 11.280 5.310 -8.882 1.00 0.00 C ATOM 1217 C ASN A 81 11.858 4.197 -8.013 1.00 0.00 C ATOM 1218 O ASN A 81 11.178 3.219 -7.706 1.00 0.00 O ATOM 1219 CB ASN A 81 11.744 5.136 -10.329 1.00 0.00 C ATOM 1220 CG ASN A 81 11.633 6.419 -11.130 1.00 0.00 C ATOM 1221 OD1 ASN A 81 12.628 6.933 -11.642 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.418 6.944 -11.242 1.00 0.00 N ATOM 0 H ASN A 81 12.176 7.199 -9.052 1.00 0.00 H new ATOM 0 HA ASN A 81 10.192 5.247 -8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.779 4.794 -10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.148 4.359 -10.808 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.282 7.807 -11.769 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.621 6.484 -10.801 1.00 0.00 H new ATOM 1229 N ALA A 82 13.118 4.355 -7.621 1.00 0.00 N ATOM 1230 CA ALA A 82 13.787 3.365 -6.785 1.00 0.00 C ATOM 1231 C ALA A 82 13.106 3.241 -5.427 1.00 0.00 C ATOM 1232 O ALA A 82 12.692 2.154 -5.026 1.00 0.00 O ATOM 1233 CB ALA A 82 15.255 3.728 -6.610 1.00 0.00 C ATOM 0 H ALA A 82 13.696 5.158 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 82 13.719 2.399 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.742 2.981 -5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.741 3.757 -7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.334 4.706 -6.136 1.00 0.00 H new ATOM 1239 N VAL A 83 12.992 4.363 -4.723 1.00 0.00 N ATOM 1240 CA VAL A 83 12.360 4.380 -3.409 1.00 0.00 C ATOM 1241 C VAL A 83 10.926 3.868 -3.483 1.00 0.00 C ATOM 1242 O VAL A 83 10.456 3.176 -2.580 1.00 0.00 O ATOM 1243 CB VAL A 83 12.356 5.798 -2.806 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.659 5.801 -1.455 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.777 6.327 -2.684 1.00 0.00 C ATOM 0 H VAL A 83 13.329 5.272 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 83 12.946 3.722 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 83 11.803 6.458 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.666 6.811 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.629 5.466 -1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.182 5.129 -0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.757 7.329 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.356 5.668 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.238 6.363 -3.671 1.00 0.00 H new ATOM 1255 N ALA A 84 10.235 4.212 -4.565 1.00 0.00 N ATOM 1256 CA ALA A 84 8.855 3.784 -4.758 1.00 0.00 C ATOM 1257 C ALA A 84 8.766 2.270 -4.915 1.00 0.00 C ATOM 1258 O ALA A 84 7.964 1.614 -4.252 1.00 0.00 O ATOM 1259 CB ALA A 84 8.252 4.478 -5.971 1.00 0.00 C ATOM 0 H ALA A 84 10.608 4.786 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 84 8.287 4.065 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.221 4.149 -6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.272 5.557 -5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.830 4.225 -6.860 1.00 0.00 H new ATOM 1265 N GLY A 85 9.595 1.721 -5.797 1.00 0.00 N ATOM 1266 CA GLY A 85 9.593 0.288 -6.025 1.00 0.00 C ATOM 1267 C GLY A 85 9.946 -0.498 -4.778 1.00 0.00 C ATOM 1268 O GLY A 85 9.314 -1.509 -4.473 1.00 0.00 O ATOM 0 H GLY A 85 10.268 2.243 -6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.609 -0.019 -6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.304 0.048 -6.815 1.00 0.00 H new ATOM 1272 N ALA A 86 10.960 -0.034 -4.055 1.00 0.00 N ATOM 1273 CA ALA A 86 11.396 -0.701 -2.834 1.00 0.00 C ATOM 1274 C ALA A 86 10.264 -0.775 -1.815 1.00 0.00 C ATOM 1275 O ALA A 86 10.015 -1.827 -1.224 1.00 0.00 O ATOM 1276 CB ALA A 86 12.597 0.020 -2.239 1.00 0.00 C ATOM 0 H ALA A 86 11.495 0.801 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 86 11.687 -1.720 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.912 -0.489 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.416 0.017 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.324 1.049 -2.004 1.00 0.00 H new ATOM 1282 N LEU A 87 9.581 0.346 -1.614 1.00 0.00 N ATOM 1283 CA LEU A 87 8.474 0.408 -0.665 1.00 0.00 C ATOM 1284 C LEU A 87 7.427 -0.656 -0.979 1.00 0.00 C ATOM 1285 O LEU A 87 7.137 -1.520 -0.152 1.00 0.00 O ATOM 1286 CB LEU A 87 7.831 1.795 -0.692 1.00 0.00 C ATOM 1287 CG LEU A 87 6.391 1.877 -0.183 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.345 1.685 1.325 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.763 3.208 -0.572 1.00 0.00 C ATOM 0 H LEU A 87 9.774 1.225 -2.095 1.00 0.00 H new ATOM 0 HA LEU A 87 8.871 0.217 0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.445 2.470 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.855 2.165 -1.717 1.00 0.00 H new ATOM 0 HG LEU A 87 5.816 1.076 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.312 1.747 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.754 0.708 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.935 2.463 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.739 3.249 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.339 4.024 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.761 3.306 -1.658 1.00 0.00 H new ATOM 1301 N LYS A 88 6.865 -0.589 -2.181 1.00 0.00 N ATOM 1302 CA LYS A 88 5.853 -1.549 -2.608 1.00 0.00 C ATOM 1303 C LYS A 88 6.362 -2.979 -2.457 1.00 0.00 C ATOM 1304 O LYS A 88 5.608 -3.880 -2.091 1.00 0.00 O ATOM 1305 CB LYS A 88 5.455 -1.288 -4.062 1.00 0.00 C ATOM 1306 CG LYS A 88 4.942 0.120 -4.309 1.00 0.00 C ATOM 1307 CD LYS A 88 4.603 0.341 -5.774 1.00 0.00 C ATOM 1308 CE LYS A 88 5.858 0.497 -6.619 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.557 1.071 -7.960 1.00 0.00 N ATOM 0 H LYS A 88 7.093 0.120 -2.877 1.00 0.00 H new ATOM 0 HA LYS A 88 4.978 -1.425 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.317 -1.469 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.685 -2.002 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.056 0.298 -3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.695 0.843 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.016 -0.500 -6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.982 1.231 -5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.568 1.141 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.338 -0.474 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.404 1.547 -8.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.276 0.308 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.781 1.759 -7.877 1.00 0.00 H new ATOM 1323 N ALA A 89 7.644 -3.179 -2.741 1.00 0.00 N ATOM 1324 CA ALA A 89 8.254 -4.499 -2.634 1.00 0.00 C ATOM 1325 C ALA A 89 8.335 -4.950 -1.179 1.00 0.00 C ATOM 1326 O ALA A 89 8.052 -6.105 -0.860 1.00 0.00 O ATOM 1327 CB ALA A 89 9.638 -4.494 -3.264 1.00 0.00 C ATOM 0 H ALA A 89 8.281 -2.444 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 89 7.624 -5.207 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.081 -5.486 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.557 -4.224 -4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.269 -3.768 -2.751 1.00 0.00 H new ATOM 1333 N PHE A 90 8.722 -4.031 -0.301 1.00 0.00 N ATOM 1334 CA PHE A 90 8.842 -4.335 1.121 1.00 0.00 C ATOM 1335 C PHE A 90 7.622 -5.105 1.617 1.00 0.00 C ATOM 1336 O PHE A 90 7.745 -6.052 2.394 1.00 0.00 O ATOM 1337 CB PHE A 90 9.008 -3.045 1.927 1.00 0.00 C ATOM 1338 CG PHE A 90 8.478 -3.142 3.329 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.237 -3.723 4.332 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.220 -2.654 3.644 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.753 -3.814 5.624 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.731 -2.742 4.934 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.497 -3.324 5.924 1.00 0.00 C ATOM 0 H PHE A 90 8.958 -3.070 -0.548 1.00 0.00 H new ATOM 0 HA PHE A 90 9.725 -4.959 1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.065 -2.783 1.964 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.496 -2.234 1.409 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.219 -4.110 4.102 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.615 -2.200 2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.356 -4.267 6.397 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.750 -2.355 5.167 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.115 -3.396 6.932 1.00 0.00 H new ATOM 1353 N PHE A 91 6.444 -4.691 1.162 1.00 0.00 N ATOM 1354 CA PHE A 91 5.200 -5.341 1.561 1.00 0.00 C ATOM 1355 C PHE A 91 5.211 -6.818 1.179 1.00 0.00 C ATOM 1356 O PHE A 91 4.757 -7.670 1.942 1.00 0.00 O ATOM 1357 CB PHE A 91 4.005 -4.643 0.908 1.00 0.00 C ATOM 1358 CG PHE A 91 3.715 -3.287 1.484 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.179 -3.159 2.756 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.978 -2.139 0.754 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.911 -1.912 3.287 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.712 -0.889 1.281 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.179 -0.775 2.550 1.00 0.00 C ATOM 0 H PHE A 91 6.324 -3.909 0.518 1.00 0.00 H new ATOM 0 HA PHE A 91 5.110 -5.265 2.645 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.193 -4.542 -0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.122 -5.272 1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.969 -4.044 3.338 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.396 -2.222 -0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.492 -1.826 4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.921 -0.002 0.701 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.972 0.200 2.965 1.00 0.00 H new ATOM 1373 N ALA A 92 5.734 -7.113 -0.007 1.00 0.00 N ATOM 1374 CA ALA A 92 5.806 -8.486 -0.489 1.00 0.00 C ATOM 1375 C ALA A 92 6.662 -9.348 0.433 1.00 0.00 C ATOM 1376 O ALA A 92 6.298 -10.479 0.756 1.00 0.00 O ATOM 1377 CB ALA A 92 6.357 -8.519 -1.907 1.00 0.00 C ATOM 0 H ALA A 92 6.114 -6.419 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 92 4.796 -8.897 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.405 -9.551 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.704 -7.945 -2.564 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.357 -8.085 -1.919 1.00 0.00 H new ATOM 1383 N ASP A 93 7.800 -8.807 0.852 1.00 0.00 N ATOM 1384 CA ASP A 93 8.709 -9.526 1.737 1.00 0.00 C ATOM 1385 C ASP A 93 7.977 -10.021 2.981 1.00 0.00 C ATOM 1386 O ASP A 93 8.118 -11.178 3.379 1.00 0.00 O ATOM 1387 CB ASP A 93 9.879 -8.628 2.142 1.00 0.00 C ATOM 1388 CG ASP A 93 10.765 -9.270 3.191 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.926 -10.509 3.155 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.300 -8.535 4.047 1.00 0.00 O ATOM 0 H ASP A 93 8.116 -7.872 0.593 1.00 0.00 H new ATOM 0 HA ASP A 93 9.095 -10.390 1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.476 -8.394 1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.493 -7.684 2.525 1.00 0.00 H new ATOM 1395 N LEU A 94 7.195 -9.137 3.592 1.00 0.00 N ATOM 1396 CA LEU A 94 6.441 -9.483 4.792 1.00 0.00 C ATOM 1397 C LEU A 94 5.921 -10.915 4.714 1.00 0.00 C ATOM 1398 O LEU A 94 5.691 -11.460 3.635 1.00 0.00 O ATOM 1399 CB LEU A 94 5.273 -8.514 4.981 1.00 0.00 C ATOM 1400 CG LEU A 94 5.641 -7.035 5.107 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.388 -6.182 5.237 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.564 -6.815 6.296 1.00 0.00 C ATOM 0 H LEU A 94 7.067 -8.176 3.276 1.00 0.00 H new ATOM 0 HA LEU A 94 7.112 -9.405 5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.593 -8.628 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.724 -8.809 5.875 1.00 0.00 H new ATOM 0 HG LEU A 94 6.169 -6.733 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.670 -5.133 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.763 -6.317 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.832 -6.485 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.816 -5.757 6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.063 -7.134 7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.476 -7.396 6.161 1.00 0.00 H new ATOM 1414 N PRO A 95 5.729 -11.539 5.886 1.00 0.00 N ATOM 1415 CA PRO A 95 5.231 -12.915 5.978 1.00 0.00 C ATOM 1416 C PRO A 95 3.768 -13.031 5.564 1.00 0.00 C ATOM 1417 O PRO A 95 3.269 -14.128 5.313 1.00 0.00 O ATOM 1418 CB PRO A 95 5.396 -13.253 7.461 1.00 0.00 C ATOM 1419 CG PRO A 95 5.356 -11.937 8.157 1.00 0.00 C ATOM 1420 CD PRO A 95 5.982 -10.949 7.211 1.00 0.00 C ATOM 0 HA PRO A 95 5.769 -13.589 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.598 -13.909 7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.337 -13.770 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.331 -11.653 8.396 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.904 -11.977 9.099 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.530 -9.961 7.304 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.049 -10.831 7.401 1.00 0.00 H new ATOM 1428 N ASP A 96 3.086 -11.893 5.495 1.00 0.00 N ATOM 1429 CA ASP A 96 1.679 -11.867 5.111 1.00 0.00 C ATOM 1430 C ASP A 96 1.339 -10.570 4.384 1.00 0.00 C ATOM 1431 O ASP A 96 1.946 -9.524 4.613 1.00 0.00 O ATOM 1432 CB ASP A 96 0.788 -12.025 6.344 1.00 0.00 C ATOM 1433 CG ASP A 96 0.608 -13.475 6.746 1.00 0.00 C ATOM 1434 OD1 ASP A 96 0.334 -14.308 5.857 1.00 0.00 O ATOM 1435 OD2 ASP A 96 0.741 -13.777 7.950 1.00 0.00 O ATOM 0 H ASP A 96 3.484 -10.977 5.700 1.00 0.00 H new ATOM 0 HA ASP A 96 1.497 -12.701 4.433 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.223 -11.472 7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.188 -11.583 6.143 1.00 0.00 H new ATOM 1440 N PRO A 97 0.345 -10.638 3.486 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.099 -9.478 2.707 1.00 0.00 C ATOM 1442 C PRO A 97 -0.815 -8.441 3.566 1.00 0.00 C ATOM 1443 O PRO A 97 -1.661 -8.784 4.394 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.064 -10.085 1.686 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.563 -11.332 2.330 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.423 -11.852 3.162 1.00 0.00 C ATOM 0 HA PRO A 97 0.739 -8.944 2.258 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.882 -9.401 1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.559 -10.301 0.744 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.437 -11.129 2.949 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.866 -12.064 1.581 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.779 -12.354 4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.180 -12.574 2.611 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.471 -7.174 3.365 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.082 -6.087 4.122 1.00 0.00 C ATOM 1456 C LEU A 98 -2.543 -6.394 4.435 1.00 0.00 C ATOM 1457 O LEU A 98 -2.990 -6.240 5.572 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.981 -4.776 3.341 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.438 -3.517 4.079 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.546 -3.250 5.282 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.443 -2.320 3.140 1.00 0.00 C ATOM 0 H LEU A 98 0.227 -6.874 2.685 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.542 -5.985 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.056 -4.637 3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.571 -4.873 2.430 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.455 -3.677 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.886 -2.350 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.594 -4.098 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.482 -3.111 4.949 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.771 -1.433 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.437 -2.157 2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.125 -2.511 2.311 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.280 -6.832 3.420 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.689 -7.164 3.588 1.00 0.00 C ATOM 1475 C ILE A 99 -4.869 -8.639 3.931 1.00 0.00 C ATOM 1476 O ILE A 99 -4.461 -9.530 3.185 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.499 -6.842 2.318 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.422 -5.346 2.005 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -6.946 -7.280 2.488 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.516 -5.033 0.528 1.00 0.00 C ATOM 0 H ILE A 99 -2.925 -6.965 2.473 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.061 -6.553 4.411 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.070 -7.392 1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.227 -4.831 2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.484 -4.949 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.506 -7.046 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -6.982 -8.354 2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.388 -6.754 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.454 -3.955 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.696 -5.519 0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.466 -5.399 0.138 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.496 -8.906 5.086 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.746 -10.273 5.554 1.00 0.00 C ATOM 1494 C PRO A 100 -6.791 -10.992 4.708 1.00 0.00 C ATOM 1495 O PRO A 100 -7.765 -10.387 4.260 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.261 -10.071 6.981 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.842 -8.699 6.984 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.008 -7.894 6.025 1.00 0.00 C ATOM 0 HA PRO A 100 -4.853 -10.895 5.493 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.010 -10.819 7.241 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.455 -10.161 7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.887 -8.717 6.673 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.815 -8.266 7.984 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.602 -7.136 5.514 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.198 -7.373 6.536 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.583 -12.287 4.493 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.506 -13.088 3.699 1.00 0.00 C ATOM 1508 C TYR A 101 -8.889 -13.125 4.343 1.00 0.00 C ATOM 1509 O TYR A 101 -9.902 -13.253 3.656 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.969 -14.511 3.537 1.00 0.00 C ATOM 1511 CG TYR A 101 -6.047 -14.679 2.350 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -4.870 -13.947 2.252 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -6.353 -15.568 1.327 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -4.024 -14.096 1.170 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -5.513 -15.724 0.242 1.00 0.00 C ATOM 1516 CZ TYR A 101 -4.350 -14.986 0.167 1.00 0.00 C ATOM 1517 OH TYR A 101 -3.511 -15.139 -0.913 1.00 0.00 O ATOM 0 H TYR A 101 -5.783 -12.804 4.858 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.595 -12.626 2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.435 -14.794 4.444 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.809 -15.198 3.434 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -4.612 -13.250 3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -7.263 -16.147 1.381 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -3.113 -13.519 1.109 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -5.765 -16.420 -0.544 1.00 0.00 H new ATOM 0 HH TYR A 101 -3.886 -15.804 -1.527 1.00 0.00 H new ATOM 1527 N SER A 102 -8.921 -13.010 5.667 1.00 0.00 N ATOM 1528 CA SER A 102 -10.178 -13.032 6.406 1.00 0.00 C ATOM 1529 C SER A 102 -11.110 -11.924 5.926 1.00 0.00 C ATOM 1530 O SER A 102 -12.295 -11.905 6.262 1.00 0.00 O ATOM 1531 CB SER A 102 -9.915 -12.880 7.905 1.00 0.00 C ATOM 1532 OG SER A 102 -11.077 -13.179 8.659 1.00 0.00 O ATOM 0 H SER A 102 -8.091 -12.901 6.250 1.00 0.00 H new ATOM 0 HA SER A 102 -10.661 -13.992 6.225 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.103 -13.543 8.204 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.591 -11.862 8.119 1.00 0.00 H new ATOM 0 HG SER A 102 -11.860 -12.783 8.223 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.567 -11.003 5.138 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.349 -9.890 4.611 1.00 0.00 C ATOM 1540 C LEU A 103 -11.299 -9.863 3.086 1.00 0.00 C ATOM 1541 O LEU A 103 -12.133 -9.231 2.438 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.830 -8.565 5.172 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.630 -8.510 6.687 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.033 -7.173 7.099 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.948 -8.753 7.408 1.00 0.00 C ATOM 0 H LEU A 103 -9.589 -11.005 4.850 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.385 -10.028 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.878 -8.338 4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.526 -7.776 4.889 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.933 -9.298 6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.898 -7.153 8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.068 -7.039 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.705 -6.368 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.787 -8.710 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.668 -7.987 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.335 -9.736 7.138 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.316 -10.556 2.519 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.159 -10.615 1.070 1.00 0.00 C ATOM 1559 C HIS A 104 -11.518 -10.596 0.376 1.00 0.00 C ATOM 1560 O HIS A 104 -11.821 -9.710 -0.424 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.386 -11.872 0.670 1.00 0.00 C ATOM 1562 CG HIS A 104 -7.912 -11.648 0.527 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.153 -12.246 -0.456 1.00 0.00 N ATOM 1564 CD2 HIS A 104 -7.058 -10.886 1.249 1.00 0.00 C ATOM 1565 CE1 HIS A 104 -5.895 -11.862 -0.332 1.00 0.00 C ATOM 1566 NE2 HIS A 104 -5.811 -11.036 0.695 1.00 0.00 N ATOM 0 H HIS A 104 -9.617 -11.084 3.041 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.597 -9.737 0.754 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.557 -12.647 1.417 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.782 -12.247 -0.274 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.310 -10.274 2.102 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.075 -12.171 -0.963 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -4.958 -10.583 1.023 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.355 -11.596 0.685 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.695 -11.717 0.101 1.00 0.00 C ATOM 1577 C PRO A 105 -14.645 -10.635 0.603 1.00 0.00 C ATOM 1578 O PRO A 105 -15.415 -10.067 -0.170 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.162 -13.098 0.568 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.394 -13.355 1.818 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.060 -12.687 1.630 1.00 0.00 C ATOM 0 HA PRO A 105 -13.680 -11.601 -0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.236 -13.111 0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.959 -13.860 -0.185 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.914 -12.950 2.686 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.274 -14.425 1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.665 -12.307 2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.318 -13.377 1.228 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.584 -10.355 1.901 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.441 -9.341 2.504 1.00 0.00 C ATOM 1591 C GLU A 106 -15.346 -8.024 1.739 1.00 0.00 C ATOM 1592 O GLU A 106 -16.354 -7.354 1.507 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.056 -9.122 3.969 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.353 -10.315 4.862 1.00 0.00 C ATOM 1595 CD GLU A 106 -15.548 -9.923 6.313 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -16.523 -9.198 6.605 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -14.728 -10.339 7.157 1.00 0.00 O ATOM 0 H GLU A 106 -13.951 -10.816 2.555 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.470 -9.696 2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -13.992 -8.893 4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.590 -8.252 4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -16.250 -10.819 4.502 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.534 -11.031 4.790 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.130 -7.659 1.351 1.00 0.00 N ATOM 1605 CA LEU A 107 -13.902 -6.422 0.612 1.00 0.00 C ATOM 1606 C LEU A 107 -14.572 -6.474 -0.757 1.00 0.00 C ATOM 1607 O LEU A 107 -15.258 -5.534 -1.161 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.402 -6.171 0.449 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.619 -5.925 1.739 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.128 -6.111 1.502 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -11.905 -4.532 2.280 1.00 0.00 C ATOM 0 H LEU A 107 -13.286 -8.202 1.536 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.342 -5.602 1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.964 -7.029 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.267 -5.309 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.942 -6.654 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.587 -5.932 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.938 -7.129 1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.789 -5.406 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.339 -4.375 3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.611 -3.787 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.970 -4.435 2.489 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.371 -7.579 -1.467 1.00 0.00 N ATOM 1624 CA LEU A 108 -14.958 -7.755 -2.791 1.00 0.00 C ATOM 1625 C LEU A 108 -16.477 -7.626 -2.735 1.00 0.00 C ATOM 1626 O LEU A 108 -17.075 -6.887 -3.516 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.572 -9.120 -3.364 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.073 -9.408 -3.458 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.827 -10.896 -3.657 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.446 -8.606 -4.589 1.00 0.00 C ATOM 0 H LEU A 108 -13.806 -8.366 -1.148 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.569 -6.971 -3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.033 -9.893 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.002 -9.208 -4.362 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.605 -9.105 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.755 -11.082 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.241 -11.449 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.308 -11.224 -4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.379 -8.823 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.918 -8.878 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.591 -7.542 -4.404 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.093 -8.349 -1.805 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.543 -8.313 -1.647 1.00 0.00 C ATOM 1644 C GLU A 109 -19.025 -6.892 -1.373 1.00 0.00 C ATOM 1645 O GLU A 109 -20.122 -6.509 -1.777 1.00 0.00 O ATOM 1646 CB GLU A 109 -18.977 -9.239 -0.509 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.498 -10.672 -0.674 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.434 -11.677 -0.032 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.630 -11.357 0.130 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -18.970 -12.785 0.310 1.00 0.00 O ATOM 0 H GLU A 109 -16.612 -8.966 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.993 -8.658 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.598 -8.844 0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.065 -9.234 -0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.400 -10.899 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.506 -10.772 -0.234 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.197 -6.115 -0.683 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.537 -4.736 -0.355 1.00 0.00 C ATOM 1659 C ALA A 110 -18.165 -3.793 -1.494 1.00 0.00 C ATOM 1660 O ALA A 110 -18.694 -2.687 -1.595 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.844 -4.312 0.931 1.00 0.00 C ATOM 0 H ALA A 110 -17.285 -6.417 -0.340 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.616 -4.680 -0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.107 -3.280 1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.163 -4.960 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.764 -4.391 0.806 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.251 -4.239 -2.350 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.809 -3.435 -3.483 1.00 0.00 C ATOM 1669 C ALA A 111 -17.740 -3.611 -4.678 1.00 0.00 C ATOM 1670 O ALA A 111 -17.862 -2.721 -5.520 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.382 -3.801 -3.865 1.00 0.00 C ATOM 0 H ALA A 111 -16.802 -5.152 -2.280 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.837 -2.387 -3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.065 -3.193 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.720 -3.617 -3.019 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.337 -4.855 -4.138 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.396 -4.765 -4.746 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.317 -5.058 -5.837 1.00 0.00 C ATOM 1679 C LYS A 112 -20.691 -4.453 -5.567 1.00 0.00 C ATOM 1680 O LYS A 112 -21.670 -4.791 -6.233 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.444 -6.571 -6.032 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.031 -7.292 -4.831 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.106 -8.792 -5.062 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.724 -9.427 -5.049 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.774 -10.855 -4.630 1.00 0.00 N ATOM 0 H LYS A 112 -18.306 -5.512 -4.058 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.916 -4.612 -6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.070 -6.765 -6.903 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.459 -6.985 -6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.422 -7.089 -3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.029 -6.904 -4.625 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.725 -9.250 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.590 -8.990 -6.018 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.282 -9.355 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.076 -8.872 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.806 -11.223 -4.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.264 -10.932 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.287 -11.409 -5.345 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.756 -3.557 -4.588 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.009 -2.904 -4.232 1.00 0.00 C ATOM 1701 C ILE A 113 -22.359 -1.806 -5.231 1.00 0.00 C ATOM 1702 O ILE A 113 -21.538 -0.953 -5.567 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.946 -2.295 -2.819 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.002 -3.399 -1.761 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.083 -1.304 -2.618 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.642 -2.923 -0.371 1.00 0.00 C ATOM 0 H ILE A 113 -19.955 -3.267 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.782 -3.672 -4.253 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.001 -1.762 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.006 -3.823 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.323 -4.201 -2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.025 -0.882 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.002 -0.504 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.038 -1.815 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.703 -3.758 0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.627 -2.526 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.336 -2.141 -0.063 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.609 -1.826 -5.718 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.098 -0.837 -6.684 1.00 0.00 C ATOM 1720 C PRO A 114 -24.255 0.548 -6.067 1.00 0.00 C ATOM 1721 O PRO A 114 -23.846 1.550 -6.654 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.461 -1.394 -7.103 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.897 -2.233 -5.951 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.641 -2.814 -5.363 1.00 0.00 C ATOM 0 HA PRO A 114 -23.405 -0.701 -7.514 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.173 -0.592 -7.301 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.384 -1.984 -8.016 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.433 -1.635 -5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.576 -3.021 -6.277 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.723 -2.939 -4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.418 -3.796 -5.781 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.850 0.597 -4.880 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.061 1.861 -4.182 1.00 0.00 C ATOM 1734 C ASP A 115 -23.734 2.446 -3.708 1.00 0.00 C ATOM 1735 O ASP A 115 -23.182 2.020 -2.693 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.999 1.660 -2.991 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.132 0.702 -3.302 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -28.143 1.147 -3.883 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -27.007 -0.494 -2.964 1.00 0.00 O ATOM 0 H ASP A 115 -25.195 -0.223 -4.381 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.519 2.562 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.429 1.281 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -26.413 2.623 -2.692 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.227 3.425 -4.449 1.00 0.00 N ATOM 1745 CA LYS A 116 -21.965 4.071 -4.106 1.00 0.00 C ATOM 1746 C LYS A 116 -21.791 4.154 -2.593 1.00 0.00 C ATOM 1747 O LYS A 116 -20.788 3.694 -2.046 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.904 5.474 -4.715 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.609 6.209 -4.418 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.462 5.681 -5.263 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.325 6.688 -5.352 1.00 0.00 C ATOM 1752 NZ LYS A 116 -18.508 7.633 -6.489 1.00 0.00 N ATOM 0 H LYS A 116 -23.671 3.789 -5.292 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.154 3.469 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.030 5.398 -5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.741 6.062 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.742 7.274 -4.608 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.363 6.102 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.092 4.750 -4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.823 5.449 -6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.263 7.249 -4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.379 6.159 -5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.713 8.303 -6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.541 7.100 -7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.398 8.157 -6.365 1.00 0.00 H new ATOM 1766 N THR A 117 -22.775 4.743 -1.920 1.00 0.00 N ATOM 1767 CA THR A 117 -22.731 4.886 -0.470 1.00 0.00 C ATOM 1768 C THR A 117 -22.488 3.543 0.208 1.00 0.00 C ATOM 1769 O THR A 117 -21.458 3.338 0.849 1.00 0.00 O ATOM 1770 CB THR A 117 -24.036 5.495 0.075 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.444 6.596 -0.746 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.857 5.965 1.510 1.00 0.00 C ATOM 0 H THR A 117 -23.612 5.129 -2.356 1.00 0.00 H new ATOM 0 HA THR A 117 -21.904 5.559 -0.244 1.00 0.00 H new ATOM 0 HB THR A 117 -24.806 4.723 0.056 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.276 6.976 -0.393 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.792 6.391 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.576 5.119 2.138 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.074 6.722 1.550 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.444 2.630 0.061 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.332 1.305 0.660 1.00 0.00 C ATOM 1782 C GLU A 118 -21.945 0.715 0.422 1.00 0.00 C ATOM 1783 O GLU A 118 -21.296 0.233 1.350 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.401 0.371 0.088 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.818 0.890 0.261 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.391 0.580 1.630 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -26.023 1.276 2.599 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.208 -0.359 1.732 1.00 0.00 O ATOM 0 H GLU A 118 -24.303 2.784 -0.467 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.485 1.406 1.735 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.207 0.217 -0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.318 -0.602 0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.827 1.968 0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.458 0.450 -0.504 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.498 0.757 -0.829 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.189 0.225 -1.191 1.00 0.00 C ATOM 1797 C ARG A 119 -19.105 0.779 -0.272 1.00 0.00 C ATOM 1798 O ARG A 119 -18.202 0.054 0.148 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.862 0.564 -2.646 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.848 -0.377 -3.277 1.00 0.00 C ATOM 1801 CD ARG A 119 -18.023 0.328 -4.343 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.660 0.269 -5.656 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.114 0.764 -6.760 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.926 1.351 -6.711 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.756 0.673 -7.918 1.00 0.00 N ATOM 0 H ARG A 119 -22.023 1.154 -1.609 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.220 -0.858 -1.076 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.781 0.540 -3.231 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.479 1.583 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.187 -0.772 -2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.366 -1.228 -3.719 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.876 1.370 -4.058 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.035 -0.129 -4.398 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.574 -0.177 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.429 1.423 -5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.509 1.730 -7.561 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.670 0.222 -7.960 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.335 1.054 -8.766 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.199 2.067 0.037 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.226 2.720 0.906 1.00 0.00 C ATOM 1821 C LEU A 120 -18.385 2.251 2.349 1.00 0.00 C ATOM 1822 O LEU A 120 -17.499 1.599 2.902 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.383 4.239 0.831 1.00 0.00 C ATOM 1824 CG LEU A 120 -18.054 4.882 -0.517 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.249 6.389 -0.451 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.630 4.545 -0.935 1.00 0.00 C ATOM 0 H LEU A 120 -19.940 2.681 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.228 2.448 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.411 4.491 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.744 4.688 1.591 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.736 4.480 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -18.010 6.830 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.285 6.611 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.591 6.808 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.413 5.011 -1.896 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.933 4.919 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.523 3.464 -1.023 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.520 2.587 2.953 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.796 2.198 4.332 1.00 0.00 C ATOM 1840 C HIS A 121 -19.368 0.756 4.586 1.00 0.00 C ATOM 1841 O HIS A 121 -18.618 0.476 5.520 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.284 2.363 4.642 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.699 3.788 4.848 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -22.186 4.264 6.047 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.695 4.842 3.999 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -22.465 5.550 5.926 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -22.176 5.925 4.693 1.00 0.00 N ATOM 0 H HIS A 121 -20.263 3.127 2.510 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.221 2.850 4.990 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.866 1.938 3.824 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.526 1.790 5.537 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.373 4.833 2.968 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.862 6.186 6.703 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.291 6.866 4.317 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.852 -0.156 3.748 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.518 -1.568 3.881 1.00 0.00 C ATOM 1858 C ALA A 122 -18.020 -1.762 4.090 1.00 0.00 C ATOM 1859 O ALA A 122 -17.596 -2.440 5.026 1.00 0.00 O ATOM 1860 CB ALA A 122 -19.986 -2.339 2.656 1.00 0.00 C ATOM 0 H ALA A 122 -20.476 0.059 2.970 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.033 -1.956 4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.730 -3.392 2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.066 -2.237 2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.498 -1.940 1.767 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.223 -1.162 3.212 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.771 -1.269 3.300 1.00 0.00 C ATOM 1868 C LEU A 123 -15.264 -0.723 4.631 1.00 0.00 C ATOM 1869 O LEU A 123 -14.304 -1.240 5.202 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.114 -0.514 2.143 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.497 -0.977 0.736 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.358 0.166 -0.258 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.642 -2.162 0.313 1.00 0.00 C ATOM 0 H LEU A 123 -17.558 -0.597 2.432 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.504 -2.324 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.364 0.543 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.032 -0.597 2.249 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.540 -1.294 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.635 -0.182 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.014 0.985 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.325 0.515 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.928 -2.478 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.591 -1.872 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.793 -2.987 1.010 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.917 0.325 5.121 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.536 0.941 6.387 1.00 0.00 C ATOM 1887 C LYS A 124 -15.796 -0.007 7.553 1.00 0.00 C ATOM 1888 O LYS A 124 -15.218 0.144 8.629 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.307 2.246 6.596 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.606 3.465 6.021 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.547 4.655 5.923 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.843 5.244 7.294 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.194 5.868 7.349 1.00 0.00 N ATOM 0 H LYS A 124 -16.713 0.766 4.661 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.469 1.159 6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.292 2.154 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.465 2.398 7.664 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.753 3.725 6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.214 3.228 5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.104 5.420 5.285 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.479 4.346 5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.774 4.461 8.049 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.088 5.991 7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.358 6.258 8.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.252 6.633 6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -18.917 5.150 7.140 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.669 -0.986 7.331 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.004 -1.958 8.365 1.00 0.00 C ATOM 1909 C GLU A 125 -15.985 -3.094 8.394 1.00 0.00 C ATOM 1910 O GLU A 125 -15.822 -3.770 9.410 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.406 -2.523 8.130 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.497 -1.465 8.140 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.837 -2.013 8.591 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -20.947 -2.417 9.768 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.776 -2.040 7.768 1.00 0.00 O ATOM 0 H GLU A 125 -17.156 -1.126 6.446 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.982 -1.448 9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.424 -3.042 7.172 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.623 -3.265 8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.201 -0.650 8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.599 -1.044 7.140 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.303 -3.297 7.272 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.300 -4.350 7.169 1.00 0.00 C ATOM 1924 C ILE A 126 -12.898 -3.799 7.407 1.00 0.00 C ATOM 1925 O ILE A 126 -12.040 -4.478 7.972 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.342 -5.035 5.790 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.694 -5.721 5.578 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.207 -6.039 5.662 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.125 -5.772 4.129 1.00 0.00 C ATOM 0 H ILE A 126 -15.426 -2.747 6.422 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.535 -5.085 7.939 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.216 -4.275 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.642 -6.737 5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.454 -5.195 6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.251 -6.514 4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.252 -5.525 5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.303 -6.798 6.438 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.091 -6.271 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.210 -4.758 3.739 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.385 -6.324 3.549 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.672 -2.563 6.975 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.375 -1.919 7.144 1.00 0.00 C ATOM 1943 C VAL A 127 -10.973 -1.870 8.614 1.00 0.00 C ATOM 1944 O VAL A 127 -9.787 -1.835 8.944 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.382 -0.486 6.577 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.242 0.425 7.439 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -9.963 0.050 6.470 1.00 0.00 C ATOM 0 H VAL A 127 -13.371 -1.987 6.505 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.650 -2.517 6.592 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.813 -0.511 5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.235 1.433 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.265 0.048 7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.844 0.448 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -9.986 1.063 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.503 0.062 7.458 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.381 -0.590 5.807 1.00 0.00 H new ATOM 1957 N LYS A 128 -11.968 -1.869 9.494 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.720 -1.827 10.930 1.00 0.00 C ATOM 1959 C LYS A 128 -11.207 -3.172 11.433 1.00 0.00 C ATOM 1960 O LYS A 128 -10.329 -3.231 12.295 1.00 0.00 O ATOM 1961 CB LYS A 128 -12.999 -1.444 11.678 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.659 -0.182 11.150 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.156 -0.185 11.408 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.469 0.055 12.877 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.587 1.506 13.189 1.00 0.00 N ATOM 0 H LYS A 128 -12.955 -1.897 9.238 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.956 -1.073 11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.708 -2.269 11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.765 -1.307 12.734 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.209 0.690 11.624 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.474 -0.094 10.079 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.632 0.586 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.578 -1.140 11.096 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.400 -0.449 13.137 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.685 -0.386 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.801 1.628 14.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.691 1.983 12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.352 1.922 12.621 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.759 -4.251 10.890 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.356 -5.597 11.281 1.00 0.00 C ATOM 1981 C LYS A 129 -9.867 -5.814 11.030 1.00 0.00 C ATOM 1982 O LYS A 129 -9.245 -6.684 11.640 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.171 -6.640 10.512 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.671 -6.411 10.580 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.422 -7.358 9.660 1.00 0.00 C ATOM 1986 CE LYS A 129 -15.926 -7.157 9.760 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.507 -7.877 10.926 1.00 0.00 N ATOM 0 H LYS A 129 -12.488 -4.220 10.177 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.547 -5.710 12.348 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.858 -6.635 9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.945 -7.630 10.908 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.015 -6.549 11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.895 -5.381 10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.100 -7.198 8.631 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.174 -8.388 9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.145 -6.093 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.401 -7.508 8.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.534 -7.714 10.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.321 -8.896 10.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.073 -7.525 11.803 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.302 -5.016 10.131 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.885 -5.120 9.800 1.00 0.00 C ATOM 2003 C PHE A 130 -7.031 -5.133 11.064 1.00 0.00 C ATOM 2004 O PHE A 130 -7.181 -4.277 11.937 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.464 -3.959 8.897 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.762 -4.191 7.443 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.069 -4.216 6.986 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.734 -4.384 6.534 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.346 -4.430 5.649 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.005 -4.598 5.196 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.313 -4.620 4.753 1.00 0.00 C ATOM 0 H PHE A 130 -9.803 -4.290 9.618 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.729 -6.059 9.268 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -7.973 -3.052 9.224 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.395 -3.785 9.017 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.881 -4.067 7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.709 -4.367 6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.370 -4.449 5.305 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.195 -4.748 4.498 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.527 -4.786 3.708 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.134 -6.109 11.156 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.255 -6.234 12.313 1.00 0.00 C ATOM 2023 C HIS A 131 -4.818 -4.861 12.814 1.00 0.00 C ATOM 2024 O HIS A 131 -4.549 -3.946 12.035 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.028 -7.075 11.959 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.488 -7.862 13.114 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.473 -7.404 13.927 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.829 -9.082 13.591 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.212 -8.310 14.853 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -3.022 -9.337 14.671 1.00 0.00 N ATOM 0 H HIS A 131 -5.997 -6.825 10.443 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.810 -6.732 13.108 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.288 -7.761 11.153 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.245 -6.419 11.579 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.594 -9.734 13.195 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.464 -8.225 15.627 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -3.044 -10.183 15.241 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.746 -4.711 14.145 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.343 -3.453 14.779 1.00 0.00 C ATOM 2041 C PRO A 132 -2.865 -3.144 14.566 1.00 0.00 C ATOM 2042 O PRO A 132 -2.350 -2.146 15.070 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.630 -3.696 16.263 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.556 -5.174 16.426 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.052 -5.759 15.133 1.00 0.00 C ATOM 0 HA PRO A 132 -4.875 -2.598 14.362 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.900 -3.191 16.895 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.612 -3.315 16.544 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.534 -5.493 16.632 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.169 -5.505 17.264 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.547 -6.695 14.895 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.120 -5.974 15.173 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.187 -4.007 13.816 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.768 -3.825 13.535 1.00 0.00 C ATOM 2055 C VAL A 133 -0.541 -3.445 12.076 1.00 0.00 C ATOM 2056 O VAL A 133 0.341 -2.646 11.762 1.00 0.00 O ATOM 2057 CB VAL A 133 0.035 -5.100 13.853 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.509 -4.897 13.534 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.153 -5.499 15.308 1.00 0.00 C ATOM 0 H VAL A 133 -2.598 -4.839 13.392 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.419 -3.016 14.177 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.340 -5.909 13.227 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.060 -5.809 13.765 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.623 -4.662 12.476 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.901 -4.074 14.132 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.422 -6.402 15.515 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.193 -4.692 15.954 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.209 -5.689 15.500 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.344 -4.022 11.188 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.230 -3.744 9.761 1.00 0.00 C ATOM 2071 C ASN A 134 -2.123 -2.572 9.363 1.00 0.00 C ATOM 2072 O ASN A 134 -1.760 -1.765 8.506 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.605 -4.984 8.947 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.487 -6.008 8.906 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.506 -6.994 9.642 1.00 0.00 O ATOM 2076 ND2 ASN A 134 0.495 -5.776 8.042 1.00 0.00 N ATOM 0 H ASN A 134 -2.080 -4.685 11.431 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.194 -3.478 9.549 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.497 -5.441 9.376 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.858 -4.685 7.930 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.275 -6.429 7.969 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.469 -4.945 7.451 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.290 -2.484 9.991 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.235 -1.412 9.701 1.00 0.00 C ATOM 2085 C TYR A 135 -3.571 -0.046 9.848 1.00 0.00 C ATOM 2086 O TYR A 135 -3.761 0.841 9.016 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.446 -1.506 10.631 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.320 -0.273 10.614 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.039 0.813 11.434 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.427 -0.194 9.779 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.835 1.942 11.422 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.228 0.932 9.759 1.00 0.00 C ATOM 2093 CZ TYR A 135 -7.928 1.997 10.583 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.724 3.119 10.567 1.00 0.00 O ATOM 0 H TYR A 135 -3.604 -3.142 10.704 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.568 -1.525 8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.046 -2.370 10.346 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.099 -1.681 11.649 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.184 0.774 12.092 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.666 -1.027 9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.603 2.777 12.066 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.084 0.978 9.102 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.450 2.996 9.920 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.792 0.114 10.912 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.098 1.370 11.169 1.00 0.00 C ATOM 2106 C ASP A 136 -1.344 1.838 9.928 1.00 0.00 C ATOM 2107 O ASP A 136 -1.365 3.020 9.585 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.128 1.211 12.341 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.797 1.440 13.682 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.601 2.390 13.788 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.516 0.671 14.624 1.00 0.00 O ATOM 0 H ASP A 136 -2.625 -0.611 11.610 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.844 2.123 11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.698 0.210 12.319 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.304 1.915 12.225 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.677 0.903 9.259 1.00 0.00 N ATOM 2117 CA VAL A 137 0.084 1.219 8.057 1.00 0.00 C ATOM 2118 C VAL A 137 -0.842 1.529 6.886 1.00 0.00 C ATOM 2119 O VAL A 137 -0.698 2.556 6.222 1.00 0.00 O ATOM 2120 CB VAL A 137 1.020 0.060 7.664 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.900 0.459 6.489 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.867 -0.367 8.854 1.00 0.00 C ATOM 0 H VAL A 137 -0.649 -0.080 9.530 1.00 0.00 H new ATOM 0 HA VAL A 137 0.684 2.100 8.285 1.00 0.00 H new ATOM 0 HB VAL A 137 0.409 -0.789 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.554 -0.372 6.226 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.273 0.712 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.504 1.323 6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.522 -1.187 8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.470 0.476 9.193 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.216 -0.696 9.664 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.793 0.634 6.638 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.743 0.812 5.546 1.00 0.00 C ATOM 2134 C PHE A 138 -3.317 2.226 5.549 1.00 0.00 C ATOM 2135 O PHE A 138 -3.407 2.872 4.505 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.876 -0.211 5.657 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.896 -0.096 4.561 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.583 -0.467 3.263 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.169 0.383 4.828 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.519 -0.363 2.252 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.109 0.488 3.821 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.784 0.116 2.531 1.00 0.00 C ATOM 0 H PHE A 138 -1.926 -0.221 7.178 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.212 0.657 4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.451 -1.215 5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.373 -0.088 6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.595 -0.842 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.429 0.677 5.834 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.262 -0.656 1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.098 0.861 4.042 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.517 0.200 1.743 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.703 2.699 6.729 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.270 4.035 6.869 1.00 0.00 C ATOM 2154 C ARG A 139 -3.250 5.101 6.480 1.00 0.00 C ATOM 2155 O ARG A 139 -3.603 6.135 5.913 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.741 4.265 8.306 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.494 5.571 8.498 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.450 5.494 9.678 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.207 6.731 9.851 1.00 0.00 N ATOM 2160 CZ ARG A 139 -6.705 7.829 10.405 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -5.452 7.843 10.837 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.456 8.916 10.527 1.00 0.00 N ATOM 0 H ARG A 139 -3.634 2.177 7.602 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.125 4.112 6.198 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.384 3.437 8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.876 4.253 8.969 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.783 6.382 8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.051 5.808 7.592 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.141 4.664 9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.887 5.283 10.587 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.174 6.753 9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.871 7.010 10.744 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.069 8.687 11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.420 8.909 10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.069 9.758 10.953 1.00 0.00 H new ATOM 2176 N TYR A 140 -1.984 4.842 6.789 1.00 0.00 N ATOM 2177 CA TYR A 140 -0.913 5.780 6.474 1.00 0.00 C ATOM 2178 C TYR A 140 -0.539 5.705 4.997 1.00 0.00 C ATOM 2179 O TYR A 140 -0.107 6.693 4.403 1.00 0.00 O ATOM 2180 CB TYR A 140 0.315 5.493 7.338 1.00 0.00 C ATOM 2181 CG TYR A 140 1.549 6.256 6.911 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.395 5.752 5.930 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.869 7.478 7.487 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.523 6.445 5.536 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.994 8.179 7.099 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.818 7.658 6.123 1.00 0.00 C ATOM 2187 OH TYR A 140 4.941 8.352 5.734 1.00 0.00 O ATOM 0 H TYR A 140 -1.675 3.990 7.257 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.272 6.787 6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.085 5.741 8.374 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.530 4.425 7.306 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.167 4.803 5.468 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.227 7.888 8.252 1.00 0.00 H new ATOM 0 HE1 TYR A 140 4.170 6.039 4.773 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.227 9.129 7.557 1.00 0.00 H new ATOM 0 HH TYR A 140 5.003 9.187 6.244 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.709 4.525 4.410 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.391 4.318 3.002 1.00 0.00 C ATOM 2199 C VAL A 141 -1.452 4.943 2.102 1.00 0.00 C ATOM 2200 O VAL A 141 -1.159 5.840 1.311 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.268 2.820 2.668 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.083 2.619 1.171 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.881 2.194 3.444 1.00 0.00 C ATOM 0 H VAL A 141 -1.065 3.697 4.888 1.00 0.00 H new ATOM 0 HA VAL A 141 0.568 4.803 2.820 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.191 2.323 2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.002 1.554 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.942 3.030 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.823 3.129 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.953 1.135 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.813 2.693 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.701 2.305 4.513 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.684 4.463 2.229 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.789 4.975 1.428 1.00 0.00 C ATOM 2215 C ILE A 142 -3.737 6.496 1.328 1.00 0.00 C ATOM 2216 O ILE A 142 -3.903 7.065 0.248 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.151 4.558 2.014 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.286 3.034 2.011 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.285 5.197 1.227 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.240 2.426 0.627 1.00 0.00 C ATOM 0 H ILE A 142 -2.942 3.720 2.879 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.683 4.543 0.433 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.209 4.908 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.486 2.605 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.227 2.760 2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.241 4.892 1.654 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.195 6.282 1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.233 4.875 0.187 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.341 1.343 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.057 2.826 0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.289 2.669 0.154 1.00 0.00 H new ATOM 2232 N THR A 143 -3.502 7.151 2.461 1.00 0.00 N ATOM 2233 CA THR A 143 -3.427 8.606 2.502 1.00 0.00 C ATOM 2234 C THR A 143 -2.380 9.129 1.525 1.00 0.00 C ATOM 2235 O THR A 143 -2.586 10.149 0.867 1.00 0.00 O ATOM 2236 CB THR A 143 -3.089 9.111 3.917 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.084 8.667 4.846 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.006 10.630 3.944 1.00 0.00 C ATOM 0 H THR A 143 -3.360 6.696 3.363 1.00 0.00 H new ATOM 0 HA THR A 143 -4.409 8.982 2.215 1.00 0.00 H new ATOM 0 HB THR A 143 -2.119 8.704 4.202 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.849 7.774 5.175 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.766 10.963 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.228 10.964 3.257 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.964 11.052 3.640 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.257 8.425 1.434 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.178 8.818 0.535 1.00 0.00 C ATOM 2248 C HIS A 144 -0.617 8.711 -0.922 1.00 0.00 C ATOM 2249 O HIS A 144 -0.494 9.665 -1.691 1.00 0.00 O ATOM 2250 CB HIS A 144 1.057 7.948 0.774 1.00 0.00 C ATOM 2251 CG HIS A 144 2.242 8.352 -0.048 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.932 9.528 0.155 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.860 7.727 -1.077 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.923 9.610 -0.716 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.901 8.529 -1.475 1.00 0.00 N ATOM 0 H HIS A 144 -1.070 7.579 1.972 1.00 0.00 H new ATOM 0 HA HIS A 144 0.074 9.858 0.744 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.325 7.994 1.830 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.808 6.910 0.553 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.712 10.226 0.866 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.585 6.774 -1.506 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.630 10.422 -0.794 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.130 7.543 -1.295 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.588 7.310 -2.660 1.00 0.00 C ATOM 2266 C LEU A 145 -2.550 8.406 -3.106 1.00 0.00 C ATOM 2267 O LEU A 145 -2.444 8.925 -4.216 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.268 5.944 -2.764 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.391 4.732 -2.451 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.233 3.467 -2.384 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.290 4.587 -3.492 1.00 0.00 C ATOM 0 H LEU A 145 -1.239 6.743 -0.671 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.718 7.327 -3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.122 5.933 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.660 5.832 -3.775 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.925 4.886 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.592 2.614 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.984 3.571 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.727 3.308 -3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.325 3.719 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.736 4.455 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.331 5.483 -3.492 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.489 8.754 -2.232 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.470 9.790 -2.535 1.00 0.00 C ATOM 2285 C ASN A 146 -3.784 11.124 -2.813 1.00 0.00 C ATOM 2286 O ASN A 146 -4.103 11.807 -3.786 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.456 9.943 -1.375 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.518 10.989 -1.654 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.350 12.163 -1.325 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.620 10.566 -2.263 1.00 0.00 N ATOM 0 H ASN A 146 -3.591 8.334 -1.308 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.015 9.489 -3.429 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.936 8.984 -1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.911 10.215 -0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.370 11.224 -2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.717 9.583 -2.518 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.839 11.489 -1.952 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.108 12.741 -2.104 1.00 0.00 C ATOM 2299 C ARG A 147 -1.493 12.846 -3.496 1.00 0.00 C ATOM 2300 O ARG A 147 -1.376 13.937 -4.054 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.013 12.849 -1.042 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.549 12.991 0.374 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.481 12.671 1.408 1.00 0.00 C ATOM 2304 NE ARG A 147 0.318 13.845 1.750 1.00 0.00 N ATOM 2305 CZ ARG A 147 0.968 13.981 2.901 1.00 0.00 C ATOM 2306 NH1 ARG A 147 0.913 13.022 3.815 1.00 0.00 N ATOM 2307 NH2 ARG A 147 1.675 15.079 3.139 1.00 0.00 N ATOM 0 H ARG A 147 -2.562 10.935 -1.142 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.813 13.562 -1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.379 11.964 -1.094 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.381 13.707 -1.270 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.912 14.007 0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.401 12.324 0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.954 12.279 2.309 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.172 11.887 1.024 1.00 0.00 H new ATOM 0 HE ARG A 147 0.380 14.601 1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.371 12.177 3.636 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.413 13.129 4.698 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.719 15.819 2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.174 15.183 4.023 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.102 11.703 -4.053 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.500 11.666 -5.380 1.00 0.00 C ATOM 2323 C VAL A 148 -1.544 11.908 -6.464 1.00 0.00 C ATOM 2324 O VAL A 148 -1.375 12.776 -7.321 1.00 0.00 O ATOM 2325 CB VAL A 148 0.194 10.317 -5.644 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.839 10.308 -7.021 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.225 10.028 -4.562 1.00 0.00 C ATOM 0 H VAL A 148 -1.192 10.791 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 148 0.244 12.462 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.559 9.530 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.324 9.347 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.075 10.467 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.581 11.104 -7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.706 9.071 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.976 10.817 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.732 9.988 -3.591 1.00 0.00 H new ATOM 2337 N SER A 149 -2.625 11.136 -6.420 1.00 0.00 N ATOM 2338 CA SER A 149 -3.696 11.264 -7.401 1.00 0.00 C ATOM 2339 C SER A 149 -4.132 12.719 -7.542 1.00 0.00 C ATOM 2340 O SER A 149 -4.484 13.169 -8.633 1.00 0.00 O ATOM 2341 CB SER A 149 -4.892 10.399 -6.998 1.00 0.00 C ATOM 2342 OG SER A 149 -5.642 11.014 -5.965 1.00 0.00 O ATOM 0 H SER A 149 -2.782 10.415 -5.716 1.00 0.00 H new ATOM 0 HA SER A 149 -3.316 10.921 -8.363 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.531 10.231 -7.865 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.542 9.422 -6.665 1.00 0.00 H new ATOM 0 HG SER A 149 -5.043 11.266 -5.232 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.106 13.449 -6.432 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.500 14.853 -6.431 1.00 0.00 C ATOM 2350 C GLN A 150 -3.847 15.601 -7.588 1.00 0.00 C ATOM 2351 O GLN A 150 -4.478 16.440 -8.231 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.119 15.510 -5.103 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.636 14.764 -3.884 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.919 15.684 -2.713 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.220 16.676 -2.505 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.949 15.359 -1.941 1.00 0.00 N ATOM 0 H GLN A 150 -3.816 13.092 -5.522 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.582 14.902 -6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.033 15.582 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.507 16.528 -5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.548 14.230 -4.150 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.903 14.015 -3.584 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.501 14.527 -2.151 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.188 15.941 -1.138 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.580 15.292 -7.847 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.842 15.937 -8.927 1.00 0.00 C ATOM 2367 C GLN A 151 -1.644 14.981 -10.098 1.00 0.00 C ATOM 2368 O GLN A 151 -0.627 15.034 -10.791 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.486 16.432 -8.422 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.562 17.747 -7.663 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.649 17.749 -6.606 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.405 17.411 -5.448 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.858 18.131 -7.001 1.00 0.00 N ATOM 0 H GLN A 151 -2.044 14.600 -7.324 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.426 16.790 -9.273 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.050 15.672 -7.773 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.187 16.551 -9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.400 17.945 -7.190 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.744 18.559 -8.367 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -3.015 18.403 -7.971 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.629 18.152 -6.334 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.622 14.106 -10.314 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.554 13.137 -11.402 1.00 0.00 C ATOM 2384 C HIS A 152 -2.295 13.834 -12.734 1.00 0.00 C ATOM 2385 O HIS A 152 -1.652 13.276 -13.624 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.853 12.333 -11.478 1.00 0.00 C ATOM 2387 CG HIS A 152 -5.054 13.166 -11.804 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.806 12.987 -12.947 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.635 14.185 -11.130 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.796 13.862 -12.961 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.715 14.601 -11.869 1.00 0.00 N ATOM 0 H HIS A 152 -3.470 14.048 -9.750 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.726 12.458 -11.200 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.745 11.554 -12.233 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.017 11.832 -10.524 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.310 14.595 -10.185 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.544 13.957 -13.734 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -7.351 15.357 -11.616 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.799 15.056 -12.866 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.622 15.830 -14.089 1.00 0.00 C ATOM 2402 C LYS A 153 -1.152 16.173 -14.307 1.00 0.00 C ATOM 2403 O LYS A 153 -0.728 16.440 -15.432 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.453 17.114 -14.029 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.950 16.867 -13.960 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.535 16.599 -15.336 1.00 0.00 C ATOM 2407 CE LYS A 153 -7.041 16.399 -15.273 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.773 17.696 -15.266 1.00 0.00 N ATOM 0 H LYS A 153 -3.334 15.532 -12.140 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.964 15.222 -14.927 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.148 17.694 -13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.233 17.720 -14.908 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.150 16.017 -13.307 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.442 17.732 -13.517 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.305 17.433 -15.999 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.067 15.713 -15.765 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.364 15.804 -16.127 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.295 15.834 -14.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.797 17.517 -15.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.484 18.254 -14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -7.551 18.225 -16.134 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.379 16.162 -13.226 1.00 0.00 N ATOM 2423 CA ILE A 154 1.044 16.469 -13.302 1.00 0.00 C ATOM 2424 C ILE A 154 1.884 15.198 -13.248 1.00 0.00 C ATOM 2425 O ILE A 154 2.612 14.883 -14.189 1.00 0.00 O ATOM 2426 CB ILE A 154 1.478 17.407 -12.160 1.00 0.00 C ATOM 2427 CG1 ILE A 154 0.689 18.716 -12.218 1.00 0.00 C ATOM 2428 CG2 ILE A 154 2.973 17.679 -12.238 1.00 0.00 C ATOM 2429 CD1 ILE A 154 0.559 19.403 -10.876 1.00 0.00 C ATOM 0 H ILE A 154 -0.714 15.944 -12.288 1.00 0.00 H new ATOM 0 HA ILE A 154 1.209 16.970 -14.256 1.00 0.00 H new ATOM 0 HB ILE A 154 1.266 16.919 -11.208 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.177 19.394 -12.919 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.307 18.513 -12.611 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.265 18.343 -11.425 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.519 16.739 -12.153 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.208 18.150 -13.193 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -0.012 20.324 -10.993 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.044 18.743 -10.178 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.551 19.637 -10.490 1.00 0.00 H new ATOM 2441 N ASN A 155 1.777 14.471 -12.141 1.00 0.00 N ATOM 2442 CA ASN A 155 2.527 13.232 -11.965 1.00 0.00 C ATOM 2443 C ASN A 155 2.035 12.157 -12.929 1.00 0.00 C ATOM 2444 O ASN A 155 2.635 11.087 -13.041 1.00 0.00 O ATOM 2445 CB ASN A 155 2.401 12.736 -10.523 1.00 0.00 C ATOM 2446 CG ASN A 155 0.957 12.635 -10.070 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.222 11.745 -10.498 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.545 13.550 -9.200 1.00 0.00 N ATOM 0 H ASN A 155 1.179 14.718 -11.353 1.00 0.00 H new ATOM 0 HA ASN A 155 3.575 13.437 -12.182 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.876 11.759 -10.435 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.940 13.413 -9.860 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.416 13.533 -8.859 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.190 14.269 -8.873 1.00 0.00 H new ATOM 2455 N LEU A 156 0.941 12.449 -13.624 1.00 0.00 N ATOM 2456 CA LEU A 156 0.368 11.508 -14.580 1.00 0.00 C ATOM 2457 C LEU A 156 0.011 10.190 -13.900 1.00 0.00 C ATOM 2458 O LEU A 156 0.378 9.116 -14.374 1.00 0.00 O ATOM 2459 CB LEU A 156 1.349 11.253 -15.726 1.00 0.00 C ATOM 2460 CG LEU A 156 2.193 12.451 -16.165 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.165 12.045 -17.262 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.299 13.589 -16.635 1.00 0.00 C ATOM 0 H LEU A 156 0.433 13.330 -13.543 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.545 11.948 -14.982 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.022 10.449 -15.429 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.785 10.896 -16.588 1.00 0.00 H new ATOM 0 HG LEU A 156 2.770 12.799 -15.308 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.757 12.910 -17.562 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.827 11.263 -16.890 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.608 11.671 -18.121 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.916 14.433 -16.943 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.696 13.253 -17.478 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.644 13.897 -15.820 1.00 0.00 H new ATOM 2474 N MET A 157 -0.709 10.281 -12.786 1.00 0.00 N ATOM 2475 CA MET A 157 -1.119 9.095 -12.043 1.00 0.00 C ATOM 2476 C MET A 157 -2.402 9.361 -11.261 1.00 0.00 C ATOM 2477 O MET A 157 -2.458 10.266 -10.428 1.00 0.00 O ATOM 2478 CB MET A 157 -0.008 8.656 -11.088 1.00 0.00 C ATOM 2479 CG MET A 157 1.109 7.882 -11.770 1.00 0.00 C ATOM 2480 SD MET A 157 1.892 6.682 -10.675 1.00 0.00 S ATOM 2481 CE MET A 157 0.754 5.306 -10.812 1.00 0.00 C ATOM 0 H MET A 157 -1.020 11.163 -12.379 1.00 0.00 H new ATOM 0 HA MET A 157 -1.309 8.296 -12.759 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.414 9.537 -10.605 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.440 8.037 -10.301 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.708 7.365 -12.642 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.862 8.582 -12.133 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.063 4.509 -10.136 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.250 5.637 -10.548 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.755 4.933 -11.836 1.00 0.00 H new ATOM 2491 N THR A 158 -3.432 8.566 -11.535 1.00 0.00 N ATOM 2492 CA THR A 158 -4.714 8.716 -10.858 1.00 0.00 C ATOM 2493 C THR A 158 -4.937 7.596 -9.848 1.00 0.00 C ATOM 2494 O THR A 158 -4.353 6.519 -9.962 1.00 0.00 O ATOM 2495 CB THR A 158 -5.881 8.726 -11.863 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.744 7.637 -12.784 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.927 10.040 -12.627 1.00 0.00 C ATOM 0 H THR A 158 -3.403 7.812 -12.221 1.00 0.00 H new ATOM 0 HA THR A 158 -4.686 9.672 -10.335 1.00 0.00 H new ATOM 0 HB THR A 158 -6.811 8.616 -11.306 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.547 7.077 -12.750 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.759 10.023 -13.331 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.061 10.864 -11.926 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.993 10.176 -13.173 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.786 7.858 -8.860 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.088 6.871 -7.831 1.00 0.00 C ATOM 2507 C ALA A 159 -6.128 5.463 -8.416 1.00 0.00 C ATOM 2508 O ALA A 159 -5.585 4.523 -7.834 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.411 7.201 -7.155 1.00 0.00 C ATOM 0 H ALA A 159 -6.277 8.745 -8.750 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.293 6.905 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.624 6.456 -6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.348 8.187 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.210 7.197 -7.897 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.773 5.324 -9.568 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.883 4.030 -10.232 1.00 0.00 C ATOM 2517 C ASP A 160 -5.503 3.463 -10.549 1.00 0.00 C ATOM 2518 O ASP A 160 -5.107 2.430 -10.011 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.702 4.160 -11.517 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.718 5.283 -11.445 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -9.656 5.184 -10.625 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.576 6.262 -12.207 1.00 0.00 O ATOM 0 H ASP A 160 -7.228 6.091 -10.062 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.391 3.344 -9.555 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.030 4.336 -12.357 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.217 3.220 -11.713 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.776 4.146 -11.428 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.440 3.709 -11.818 1.00 0.00 C ATOM 2529 C ASN A 161 -2.663 3.191 -10.611 1.00 0.00 C ATOM 2530 O ASN A 161 -2.157 2.068 -10.621 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.676 4.860 -12.475 1.00 0.00 C ATOM 2532 CG ASN A 161 -2.976 4.982 -13.957 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -2.873 4.009 -14.704 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.349 6.181 -14.388 1.00 0.00 N ATOM 0 H ASN A 161 -5.089 5.003 -11.883 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.546 2.896 -12.536 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.934 5.795 -11.977 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.606 4.709 -12.335 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.564 6.324 -15.375 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.421 6.959 -13.732 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.573 4.016 -9.574 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.858 3.642 -8.359 1.00 0.00 C ATOM 2543 C LEU A 162 -2.406 2.340 -7.784 1.00 0.00 C ATOM 2544 O LEU A 162 -1.665 1.378 -7.583 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.964 4.758 -7.318 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.286 6.079 -7.678 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.920 7.231 -6.914 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.208 6.007 -7.395 1.00 0.00 C ATOM 0 H LEU A 162 -2.986 4.948 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.809 3.491 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.020 4.954 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.537 4.397 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.425 6.257 -8.744 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.424 8.163 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.978 7.297 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.813 7.060 -5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.674 6.957 -7.657 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.368 5.804 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.653 5.208 -7.989 1.00 0.00 H new ATOM 2560 N SER A 163 -3.709 2.317 -7.523 1.00 0.00 N ATOM 2561 CA SER A 163 -4.357 1.133 -6.969 1.00 0.00 C ATOM 2562 C SER A 163 -3.986 -0.113 -7.768 1.00 0.00 C ATOM 2563 O SER A 163 -3.647 -1.151 -7.199 1.00 0.00 O ATOM 2564 CB SER A 163 -5.876 1.314 -6.960 1.00 0.00 C ATOM 2565 OG SER A 163 -6.454 0.833 -8.161 1.00 0.00 O ATOM 0 H SER A 163 -4.337 3.104 -7.686 1.00 0.00 H new ATOM 0 HA SER A 163 -4.008 1.004 -5.945 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.304 0.784 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.119 2.369 -6.833 1.00 0.00 H new ATOM 0 HG SER A 163 -6.143 1.377 -8.914 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.054 -0.001 -9.091 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.726 -1.117 -9.969 1.00 0.00 C ATOM 2573 C ILE A 164 -2.260 -1.514 -9.828 1.00 0.00 C ATOM 2574 O ILE A 164 -1.895 -2.668 -10.054 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.015 -0.777 -11.443 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.470 -0.335 -11.611 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.713 -1.975 -12.331 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.693 0.566 -12.805 1.00 0.00 C ATOM 0 H ILE A 164 -4.333 0.851 -9.578 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.357 -1.953 -9.667 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.368 0.047 -11.745 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.101 -1.219 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.790 0.186 -10.708 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.922 -1.720 -13.370 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.663 -2.248 -12.229 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.338 -2.817 -12.031 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.746 0.840 -12.862 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.089 1.467 -12.699 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.405 0.041 -13.716 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.425 -0.551 -9.453 1.00 0.00 N ATOM 2591 CA CYS A 165 0.001 -0.800 -9.281 1.00 0.00 C ATOM 2592 C CYS A 165 0.318 -1.170 -7.836 1.00 0.00 C ATOM 2593 O CYS A 165 1.473 -1.417 -7.486 1.00 0.00 O ATOM 2594 CB CYS A 165 0.809 0.432 -9.694 1.00 0.00 C ATOM 2595 SG CYS A 165 1.028 0.606 -11.480 1.00 0.00 S ATOM 0 H CYS A 165 -1.711 0.409 -9.262 1.00 0.00 H new ATOM 0 HA CYS A 165 0.278 -1.638 -9.921 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.313 1.324 -9.311 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.790 0.385 -9.221 1.00 0.00 H new ATOM 0 HG CYS A 165 1.721 1.677 -11.730 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.714 -1.204 -6.999 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.545 -1.541 -5.590 1.00 0.00 C ATOM 2603 C PHE A 166 -1.314 -2.812 -5.239 1.00 0.00 C ATOM 2604 O PHE A 166 -0.989 -3.499 -4.271 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.019 -0.385 -4.708 1.00 0.00 C ATOM 2606 CG PHE A 166 0.079 0.566 -4.325 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.474 1.574 -5.190 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.717 0.451 -3.100 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.484 2.449 -4.840 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.728 1.324 -2.745 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.112 2.325 -3.616 1.00 0.00 C ATOM 0 H PHE A 166 -1.676 -1.002 -7.272 1.00 0.00 H new ATOM 0 HA PHE A 166 0.515 -1.717 -5.408 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.799 0.166 -5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.470 -0.791 -3.802 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.013 1.677 -6.148 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.421 -0.330 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.783 3.230 -5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.217 1.224 -1.787 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.901 3.009 -3.341 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.334 -3.117 -6.033 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.151 -4.304 -5.806 1.00 0.00 C ATOM 2623 C TRP A 167 -2.331 -5.574 -6.006 1.00 0.00 C ATOM 2624 O TRP A 167 -2.484 -6.560 -5.284 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.356 -4.307 -6.748 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.210 -5.259 -7.896 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.049 -4.937 -9.213 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.215 -6.690 -7.829 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -3.953 -6.080 -9.969 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.051 -7.169 -9.144 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.339 -7.612 -6.787 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.010 -8.528 -9.440 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.299 -8.961 -7.083 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.135 -9.409 -8.400 1.00 0.00 C ATOM 0 H TRP A 167 -2.615 -2.559 -6.839 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.505 -4.280 -4.775 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.250 -4.567 -6.182 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.506 -3.300 -7.137 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.004 -3.931 -9.603 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.829 -6.112 -10.981 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.464 -7.276 -5.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -3.884 -8.875 -10.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.396 -9.682 -6.285 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.107 -10.470 -8.599 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.439 -5.553 -7.008 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.577 -6.696 -7.324 1.00 0.00 C ATOM 2647 C PRO A 168 0.103 -7.269 -6.086 1.00 0.00 C ATOM 2648 O PRO A 168 0.221 -8.486 -5.936 1.00 0.00 O ATOM 2649 CB PRO A 168 0.462 -6.103 -8.279 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.224 -4.941 -8.910 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.204 -4.412 -7.908 1.00 0.00 C ATOM 0 HA PRO A 168 -1.141 -7.527 -7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.359 -5.791 -7.744 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.774 -6.832 -9.027 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.497 -4.172 -9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.734 -5.244 -9.824 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.801 -3.554 -7.369 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.127 -4.083 -8.386 1.00 0.00 H new ATOM 2659 N THR A 169 0.550 -6.386 -5.199 1.00 0.00 N ATOM 2660 CA THR A 169 1.219 -6.804 -3.973 1.00 0.00 C ATOM 2661 C THR A 169 0.239 -6.873 -2.808 1.00 0.00 C ATOM 2662 O THR A 169 -0.042 -7.951 -2.283 1.00 0.00 O ATOM 2663 CB THR A 169 2.369 -5.847 -3.607 1.00 0.00 C ATOM 2664 OG1 THR A 169 3.409 -5.933 -4.587 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.932 -6.178 -2.233 1.00 0.00 C ATOM 0 H THR A 169 0.461 -5.376 -5.307 1.00 0.00 H new ATOM 0 HA THR A 169 1.628 -7.797 -4.158 1.00 0.00 H new ATOM 0 HB THR A 169 1.974 -4.831 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 169 4.135 -5.320 -4.348 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.743 -5.489 -1.996 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.145 -6.083 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 169 3.312 -7.200 -2.232 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.278 -5.717 -2.407 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.229 -5.646 -1.302 1.00 0.00 C ATOM 2675 C LEU A 170 -2.081 -6.909 -1.236 1.00 0.00 C ATOM 2676 O LEU A 170 -2.406 -7.394 -0.153 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.127 -4.417 -1.455 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.420 -3.062 -1.433 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.388 -1.949 -1.802 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.804 -2.803 -0.066 1.00 0.00 C ATOM 0 H LEU A 170 -0.055 -4.816 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.665 -5.562 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.672 -4.505 -2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.867 -4.431 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.619 -3.080 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.867 -0.992 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.782 -2.126 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.210 -1.930 -1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.305 -1.834 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.587 -2.805 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.078 -3.584 0.160 1.00 0.00 H new ATOM 2692 N MET A 171 -2.440 -7.436 -2.402 1.00 0.00 N ATOM 2693 CA MET A 171 -3.252 -8.645 -2.476 1.00 0.00 C ATOM 2694 C MET A 171 -2.646 -9.649 -3.451 1.00 0.00 C ATOM 2695 O MET A 171 -2.707 -9.463 -4.666 1.00 0.00 O ATOM 2696 CB MET A 171 -4.680 -8.300 -2.903 1.00 0.00 C ATOM 2697 CG MET A 171 -5.427 -7.446 -1.891 1.00 0.00 C ATOM 2698 SD MET A 171 -6.330 -8.432 -0.681 1.00 0.00 S ATOM 2699 CE MET A 171 -7.697 -9.022 -1.676 1.00 0.00 C ATOM 0 H MET A 171 -2.182 -7.045 -3.308 1.00 0.00 H new ATOM 0 HA MET A 171 -3.276 -9.098 -1.485 1.00 0.00 H new ATOM 0 HB2 MET A 171 -4.648 -7.774 -3.857 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.235 -9.224 -3.067 1.00 0.00 H new ATOM 0 HG2 MET A 171 -4.718 -6.801 -1.372 1.00 0.00 H new ATOM 0 HG3 MET A 171 -6.125 -6.794 -2.416 1.00 0.00 H new ATOM 0 HE1 MET A 171 -8.619 -8.965 -1.098 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.790 -8.404 -2.569 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.515 -10.056 -1.968 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.448 -7.443 -9.172 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.881 -6.303 -8.374 1.00 0.00 C ATOM 2949 C ILE A 186 -11.753 -5.797 -7.481 1.00 0.00 C ATOM 2950 O ILE A 186 -11.594 -4.592 -7.286 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.096 -6.658 -7.497 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.244 -7.178 -8.365 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.540 -5.446 -6.692 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.113 -8.200 -7.667 1.00 0.00 C ATOM 0 HA ILE A 186 -13.167 -5.518 -9.074 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.806 -7.445 -6.801 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.864 -6.337 -8.675 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.832 -7.622 -9.271 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.400 -5.713 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.723 -5.116 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.816 -4.639 -7.371 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.906 -8.525 -8.341 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.506 -9.059 -7.381 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.554 -7.754 -6.776 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.971 -6.727 -6.941 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.856 -6.375 -6.069 1.00 0.00 C ATOM 2968 C HIS A 187 -9.213 -5.064 -6.511 1.00 0.00 C ATOM 2969 O HIS A 187 -8.804 -4.252 -5.682 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.812 -7.493 -6.065 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.399 -8.859 -5.883 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.352 -9.544 -4.687 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -10.049 -9.666 -6.753 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.946 -10.715 -4.830 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -10.379 -10.814 -6.074 1.00 0.00 N ATOM 0 H HIS A 187 -11.089 -7.729 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.244 -6.246 -5.058 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.259 -7.466 -7.004 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.094 -7.306 -5.267 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.268 -9.448 -7.788 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.059 -11.464 -4.060 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.877 -11.613 -6.467 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.127 -4.866 -7.823 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.532 -3.654 -8.374 1.00 0.00 C ATOM 2986 C GLN A 188 -9.301 -2.416 -7.924 1.00 0.00 C ATOM 2987 O GLN A 188 -8.716 -1.462 -7.413 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.504 -3.724 -9.902 1.00 0.00 C ATOM 2989 CG GLN A 188 -8.086 -2.420 -10.563 1.00 0.00 C ATOM 2990 CD GLN A 188 -9.245 -1.461 -10.747 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -10.408 -1.867 -10.750 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.934 -0.179 -10.900 1.00 0.00 N ATOM 0 H GLN A 188 -9.461 -5.528 -8.523 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.510 -3.579 -8.001 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.818 -4.513 -10.209 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.494 -4.004 -10.263 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.316 -1.941 -9.958 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -7.640 -2.636 -11.534 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -7.957 0.113 -10.891 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -9.672 0.513 -11.026 1.00 0.00 H new ATOM 3001 N SER A 189 -10.616 -2.440 -8.117 1.00 0.00 N ATOM 3002 CA SER A 189 -11.465 -1.318 -7.735 1.00 0.00 C ATOM 3003 C SER A 189 -11.409 -1.083 -6.229 1.00 0.00 C ATOM 3004 O SER A 189 -11.284 0.053 -5.770 1.00 0.00 O ATOM 3005 CB SER A 189 -12.910 -1.573 -8.169 1.00 0.00 C ATOM 3006 OG SER A 189 -13.046 -1.468 -9.576 1.00 0.00 O ATOM 0 H SER A 189 -11.116 -3.224 -8.536 1.00 0.00 H new ATOM 0 HA SER A 189 -11.094 -0.426 -8.239 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.221 -2.566 -7.844 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.571 -0.856 -7.682 1.00 0.00 H new ATOM 0 HG SER A 189 -12.172 -1.597 -10.000 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.503 -2.166 -5.463 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.461 -2.079 -4.008 1.00 0.00 C ATOM 3014 C VAL A 190 -10.425 -1.060 -3.547 1.00 0.00 C ATOM 3015 O VAL A 190 -10.763 -0.053 -2.925 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.140 -3.445 -3.373 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.039 -3.321 -1.861 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.190 -4.474 -3.764 1.00 0.00 C ATOM 0 H VAL A 190 -11.609 -3.113 -5.826 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.451 -1.759 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.175 -3.784 -3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.812 -4.296 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.246 -2.618 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.987 -2.960 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.947 -5.433 -3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.169 -4.144 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.206 -4.583 -4.848 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.161 -1.329 -3.857 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.074 -0.435 -3.476 1.00 0.00 C ATOM 3030 C VAL A 191 -8.326 0.982 -3.978 1.00 0.00 C ATOM 3031 O VAL A 191 -8.379 1.929 -3.194 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.722 -0.929 -4.025 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.601 0.011 -3.609 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.443 -2.348 -3.554 1.00 0.00 C ATOM 0 H VAL A 191 -8.864 -2.159 -4.371 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.036 -0.430 -2.387 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.772 -0.936 -5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.654 -0.354 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.798 1.009 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.546 0.053 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.484 -2.681 -3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.412 -2.370 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.232 -3.011 -3.908 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.482 1.120 -5.291 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.729 2.423 -5.898 1.00 0.00 C ATOM 3046 C GLU A 192 -9.714 3.235 -5.061 1.00 0.00 C ATOM 3047 O GLU A 192 -9.455 4.389 -4.722 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.269 2.254 -7.320 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.745 3.553 -7.948 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.835 3.336 -8.981 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -10.588 2.596 -9.956 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.933 3.906 -8.814 1.00 0.00 O ATOM 0 H GLU A 192 -8.442 0.346 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.782 2.962 -5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.489 1.821 -7.947 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.096 1.544 -7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.117 4.215 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -8.900 4.057 -8.417 1.00 0.00 H new ATOM 3059 N THR A 193 -10.848 2.622 -4.733 1.00 0.00 N ATOM 3060 CA THR A 193 -11.873 3.287 -3.939 1.00 0.00 C ATOM 3061 C THR A 193 -11.295 3.826 -2.635 1.00 0.00 C ATOM 3062 O THR A 193 -11.419 5.013 -2.333 1.00 0.00 O ATOM 3063 CB THR A 193 -13.039 2.333 -3.615 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.599 1.816 -4.827 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.118 3.049 -2.816 1.00 0.00 C ATOM 0 H THR A 193 -11.079 1.667 -5.005 1.00 0.00 H new ATOM 0 HA THR A 193 -12.248 4.117 -4.538 1.00 0.00 H new ATOM 0 HB THR A 193 -12.651 1.510 -3.015 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.979 1.169 -5.224 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.931 2.356 -2.599 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.695 3.416 -1.881 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.502 3.889 -3.395 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.663 2.946 -1.865 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.065 3.334 -0.593 1.00 0.00 C ATOM 3075 C PHE A 194 -9.252 4.616 -0.742 1.00 0.00 C ATOM 3076 O PHE A 194 -9.131 5.400 0.200 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.174 2.210 -0.060 1.00 0.00 C ATOM 3078 CG PHE A 194 -9.899 1.239 0.826 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.630 1.686 1.915 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -9.850 -0.122 0.570 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.297 0.794 2.732 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.516 -1.019 1.384 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.241 -0.560 2.466 1.00 0.00 C ATOM 0 H PHE A 194 -10.552 1.960 -2.100 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.871 3.517 0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.743 1.669 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.345 2.647 0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.679 2.744 2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.285 -0.486 -0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.862 1.155 3.578 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.469 -2.077 1.174 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.763 -1.259 3.103 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.697 4.822 -1.932 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.896 6.009 -2.205 1.00 0.00 C ATOM 3095 C ILE A 195 -8.779 7.196 -2.574 1.00 0.00 C ATOM 3096 O ILE A 195 -8.735 8.240 -1.925 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.889 5.759 -3.344 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.996 4.562 -3.011 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.047 7.002 -3.589 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.320 3.957 -4.221 1.00 0.00 C ATOM 0 H ILE A 195 -8.787 4.183 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.349 6.237 -1.290 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.443 5.533 -4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.234 4.875 -2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.597 3.796 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.340 6.810 -4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.696 7.833 -3.865 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.500 7.256 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.703 3.114 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.076 3.613 -4.926 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.692 4.708 -4.701 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.582 7.026 -3.620 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.477 8.084 -4.075 1.00 0.00 C ATOM 3114 C GLN A 196 -11.303 8.633 -2.916 1.00 0.00 C ATOM 3115 O GLN A 196 -11.554 9.835 -2.837 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.403 7.559 -5.173 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.749 7.502 -6.544 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.873 8.807 -7.306 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.243 9.805 -6.957 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.689 8.806 -8.353 1.00 0.00 N ATOM 0 H GLN A 196 -9.631 6.167 -4.168 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.868 8.893 -4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.746 6.561 -4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.286 8.195 -5.227 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.694 7.252 -6.429 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.205 6.701 -7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.192 7.956 -8.607 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.813 9.656 -8.904 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.723 7.744 -2.021 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.522 8.141 -0.868 1.00 0.00 C ATOM 3131 C GLN A 197 -11.693 8.089 0.412 1.00 0.00 C ATOM 3132 O GLN A 197 -12.237 8.119 1.516 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.747 7.235 -0.734 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.631 7.221 -1.970 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.852 8.606 -2.546 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -14.856 9.600 -1.818 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.038 8.679 -3.858 1.00 0.00 N ATOM 0 H GLN A 197 -11.523 6.745 -2.072 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.854 9.168 -1.023 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.415 6.218 -0.523 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.338 7.561 0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.177 6.584 -2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.595 6.779 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.027 7.830 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.192 9.584 -4.302 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.377 8.011 0.255 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.473 7.954 1.399 1.00 0.00 C ATOM 3148 C CYS A 198 -9.970 8.849 2.530 1.00 0.00 C ATOM 3149 O CYS A 198 -9.776 8.543 3.706 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.063 8.373 0.983 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.980 8.799 2.367 1.00 0.00 S ATOM 0 H CYS A 198 -9.912 7.986 -0.652 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.447 6.925 1.759 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.607 7.562 0.415 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.133 9.230 0.313 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.636 8.682 3.483 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.609 9.955 2.165 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.131 10.895 3.149 1.00 0.00 C ATOM 3159 C GLN A 199 -12.363 10.326 3.846 1.00 0.00 C ATOM 3160 O GLN A 199 -12.315 9.973 5.024 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.478 12.226 2.480 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.304 12.871 1.762 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.228 13.351 2.716 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -9.478 14.191 3.580 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -8.021 12.817 2.564 1.00 0.00 N ATOM 0 H GLN A 199 -10.778 10.222 1.195 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.358 11.064 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.285 12.064 1.766 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.854 12.916 3.236 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.872 12.154 1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.663 13.714 1.172 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.858 12.123 1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.257 13.101 3.177 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.466 10.241 3.110 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.712 9.716 3.657 1.00 0.00 C ATOM 3176 C PHE A 200 -14.455 8.458 4.483 1.00 0.00 C ATOM 3177 O PHE A 200 -15.252 8.099 5.351 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.699 9.407 2.530 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.822 8.502 2.948 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.618 7.138 3.081 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.083 9.015 3.208 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.651 6.303 3.465 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.119 8.186 3.593 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.902 6.828 3.723 1.00 0.00 C ATOM 0 H PHE A 200 -13.523 10.529 2.133 1.00 0.00 H new ATOM 0 HA PHE A 200 -15.143 10.476 4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.116 10.342 2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.160 8.946 1.702 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.641 6.722 2.882 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.258 10.076 3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.480 5.241 3.563 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.097 8.599 3.792 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.709 6.178 4.026 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.339 7.793 4.206 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.977 6.575 4.921 1.00 0.00 C ATOM 3196 C PHE A 201 -12.421 6.901 6.304 1.00 0.00 C ATOM 3197 O PHE A 201 -12.854 6.336 7.309 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.948 5.775 4.121 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.563 4.783 3.175 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.149 3.622 3.653 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.554 5.012 1.809 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.716 2.708 2.785 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.120 4.101 0.936 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.701 2.947 1.425 1.00 0.00 C ATOM 0 H PHE A 201 -12.669 8.077 3.491 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.878 5.974 5.043 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.323 6.466 3.555 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.293 5.247 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.163 3.429 4.716 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.100 5.912 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.171 1.807 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.108 4.292 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.142 2.233 0.745 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.459 7.816 6.348 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.841 8.217 7.607 1.00 0.00 C ATOM 3216 C PHE A 202 -11.215 9.653 7.962 1.00 0.00 C ATOM 3217 O PHE A 202 -11.687 9.928 9.065 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.320 8.081 7.519 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.868 6.777 6.926 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.230 5.573 7.509 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.081 6.755 5.786 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.817 4.371 6.965 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.664 5.557 5.238 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.032 4.363 5.829 1.00 0.00 C ATOM 0 H PHE A 202 -11.090 8.294 5.526 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.212 7.558 8.392 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.924 8.900 6.919 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.896 8.183 8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.842 5.574 8.399 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.790 7.685 5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.108 3.440 7.428 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.051 5.554 4.349 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.706 3.426 5.403 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.999 10.565 7.020 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.309 11.973 7.234 1.00 0.00 C ATOM 3236 C TYR A 203 -12.801 12.236 7.051 1.00 0.00 C ATOM 3237 O TYR A 203 -13.239 13.385 7.002 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.504 12.847 6.270 1.00 0.00 C ATOM 3239 CG TYR A 203 -9.008 12.714 6.439 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.317 11.650 5.871 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -8.285 13.651 7.167 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.949 11.524 6.023 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.917 13.533 7.322 1.00 0.00 C ATOM 3244 CZ TYR A 203 -6.254 12.468 6.749 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.892 12.347 6.903 1.00 0.00 O ATOM 0 H TYR A 203 -10.610 10.354 6.101 1.00 0.00 H new ATOM 0 HA TYR A 203 -11.036 12.227 8.258 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.770 12.585 5.246 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.787 13.890 6.416 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.858 10.909 5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.801 14.485 7.619 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.427 10.691 5.576 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -6.370 14.271 7.889 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.556 13.095 7.440 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.577 11.161 6.952 1.00 0.00 N ATOM 3256 CA ASN A 204 -15.020 11.274 6.775 1.00 0.00 C ATOM 3257 C ASN A 204 -15.363 12.406 5.811 1.00 0.00 C ATOM 3258 O ASN A 204 -16.432 13.009 5.900 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.703 11.512 8.123 1.00 0.00 C ATOM 3260 CG ASN A 204 -17.177 11.156 8.095 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.800 11.126 7.033 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.742 10.884 9.265 1.00 0.00 N ATOM 0 H ASN A 204 -13.231 10.202 6.991 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.384 10.338 6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -15.204 10.920 8.890 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.590 12.559 8.405 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.731 10.638 9.309 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -17.187 10.921 10.120 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.447 12.690 4.890 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.671 13.748 3.923 1.00 0.00 C ATOM 3271 C GLY A 205 -15.903 13.507 3.073 1.00 0.00 C ATOM 3272 O GLY A 205 -16.814 12.788 3.482 1.00 0.00 O ATOM 0 H GLY A 205 -13.554 12.206 4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.775 14.698 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.798 13.835 3.276 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.931 14.110 1.889 1.00 0.00 N ATOM 3277 CA GLU A 206 -17.063 13.958 0.982 1.00 0.00 C ATOM 3278 C GLU A 206 -16.741 12.959 -0.127 1.00 0.00 C ATOM 3279 O GLU A 206 -15.605 12.881 -0.595 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.441 15.309 0.372 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.338 15.928 -0.469 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.836 17.063 -1.342 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.791 16.839 -2.116 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -16.273 18.173 -1.252 1.00 0.00 O ATOM 0 H GLU A 206 -15.184 14.708 1.535 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.908 13.578 1.556 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.330 15.183 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.705 15.999 1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.550 16.298 0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.892 15.159 -1.099 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.748 12.198 -0.540 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.573 11.206 -1.593 1.00 0.00 C ATOM 3293 C ILE A 207 -17.201 11.867 -2.916 1.00 0.00 C ATOM 3294 O ILE A 207 -18.015 12.561 -3.526 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.849 10.366 -1.793 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.175 9.583 -0.520 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.681 9.422 -2.974 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.533 8.918 -0.551 1.00 0.00 C ATOM 0 H ILE A 207 -18.694 12.249 -0.162 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.762 10.551 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.680 11.039 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.410 8.822 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.130 10.259 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.590 8.835 -3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.491 10.001 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.841 8.753 -2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.697 8.381 0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.307 9.676 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.576 8.217 -1.385 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.966 11.647 -3.354 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.486 12.219 -4.607 1.00 0.00 C ATOM 3312 C VAL A 208 -15.888 11.354 -5.796 1.00 0.00 C ATOM 3313 O VAL A 208 -16.360 10.231 -5.627 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.954 12.381 -4.599 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.515 13.255 -3.434 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.275 11.021 -4.541 1.00 0.00 C ATOM 0 H VAL A 208 -15.279 11.077 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.948 13.202 -4.704 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.653 12.873 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.430 13.358 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.974 14.240 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.826 12.795 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.193 11.154 -4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.581 10.500 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.564 10.433 -5.412 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.698 11.887 -6.999 1.00 0.00 N ATOM 3327 CA GLU A 209 -16.042 11.163 -8.217 1.00 0.00 C ATOM 3328 C GLU A 209 -14.796 10.876 -9.050 1.00 0.00 C ATOM 3329 O GLU A 209 -14.856 10.159 -10.048 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.049 11.963 -9.045 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.438 12.015 -8.430 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.515 12.335 -9.449 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.349 11.956 -10.627 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.523 12.966 -9.068 1.00 0.00 O ATOM 0 H GLU A 209 -15.308 12.816 -7.156 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.492 10.213 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.678 12.980 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.118 11.525 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.660 11.056 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.454 12.767 -7.641 1.00 0.00 H new