USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1287 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 22 ASN : amide:sc= -0.776 K(o=-1.5,f=-7!) USER MOD Set 1.2: A 81 ASN : amide:sc= -0.771 K(o=-1.5,f=-2.2) USER MOD Single : A 11 THR OG1 : rot -27:sc= 0.503 USER MOD Single : A 12 THR OG1 : rot 150:sc= -1.56! USER MOD Single : A 15 ASN : amide:sc= -0.394 K(o=-0.39,f=-5.1!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 ASN : amide:sc= -0.773 K(o=-0.77,f=-3.7!) USER MOD Single : A 25 LYS NZ :NH3+ -142:sc= 0.825 (180deg=0.334) USER MOD Single : A 26 SER OG : rot 180:sc= -0.217 USER MOD Single : A 31 LYS NZ :NH3+ 154:sc= -0.0633 (180deg=-0.42) USER MOD Single : A 35 SER OG : rot -77:sc= 0.301 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -7.08! C(o=-7.1!,f=-7.1!) USER MOD Single : A 50 THR OG1 : rot 180:sc=0.000254 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= -1.39! USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0285 USER MOD Single : A 77 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.161) USER MOD Single : A 84 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0754) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -67:sc= 1.05 USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= 0.276 (180deg=0.219) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 164:sc= -0.945 USER MOD Single : A 105 LYS NZ :NH3+ -153:sc= 0.883 (180deg=0.582) USER MOD Single : A 106 ASN : amide:sc= -0.0167 X(o=-0.017,f=-0.21) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 110 ASN : amide:sc= -1.55! C(o=-1.6!,f=-2.9!) USER MOD Single : A 112 THR OG1 : rot -90:sc= 0.535 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -2.74! C(o=-2.7!,f=-8.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 0:sc= -0.472 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -130:sc= 0.00194 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -4.53! C(o=-4.5!,f=-4.9!) USER MOD Single : A 156 LYS NZ :NH3+ 152:sc= 0.109 (180deg=-0.541) USER MOD Single : A 157 GLN : amide:sc= -7.01! C(o=-7!,f=-4.8!) USER MOD Single : A 165 SER OG : rot -61:sc= 0.865 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 6.601 -13.830 -32.579 1.00 0.00 N ATOM 132 CA THR A 11 5.883 -14.462 -33.677 1.00 0.00 C ATOM 133 C THR A 11 6.557 -14.177 -35.012 1.00 0.00 C ATOM 134 O THR A 11 7.427 -14.930 -35.450 1.00 0.00 O ATOM 135 CB THR A 11 4.419 -14.003 -33.749 1.00 0.00 C ATOM 136 OG1 THR A 11 4.226 -12.730 -33.120 1.00 0.00 O ATOM 137 CG2 THR A 11 3.500 -15.014 -33.085 1.00 0.00 C ATOM 0 HA THR A 11 5.903 -15.534 -33.479 1.00 0.00 H new ATOM 0 HB THR A 11 4.174 -13.916 -34.808 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.909 -12.600 -32.429 1.00 0.00 H new ATOM 0 HG21 THR A 11 2.469 -14.666 -33.149 1.00 0.00 H new ATOM 0 HG22 THR A 11 3.591 -15.975 -33.591 1.00 0.00 H new ATOM 0 HG23 THR A 11 3.780 -15.127 -32.038 1.00 0.00 H new ATOM 145 N THR A 12 6.146 -13.094 -35.661 1.00 0.00 N ATOM 146 CA THR A 12 6.710 -12.726 -36.953 1.00 0.00 C ATOM 147 C THR A 12 7.248 -11.299 -36.937 1.00 0.00 C ATOM 148 O THR A 12 6.691 -10.419 -36.282 1.00 0.00 O ATOM 149 CB THR A 12 5.662 -12.856 -38.072 1.00 0.00 C ATOM 150 OG1 THR A 12 6.278 -12.902 -39.364 1.00 0.00 O ATOM 151 CG2 THR A 12 4.689 -11.687 -38.041 1.00 0.00 C ATOM 0 H THR A 12 5.427 -12.458 -35.315 1.00 0.00 H new ATOM 0 HA THR A 12 7.532 -13.414 -37.148 1.00 0.00 H new ATOM 0 HB THR A 12 5.126 -13.789 -37.896 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.725 -13.437 -39.971 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.958 -11.801 -38.841 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.175 -11.667 -37.080 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.236 -10.754 -38.180 1.00 0.00 H new ATOM 159 N PRO A 13 8.345 -11.056 -37.669 1.00 0.00 N ATOM 160 CA PRO A 13 8.970 -9.734 -37.749 1.00 0.00 C ATOM 161 C PRO A 13 8.190 -8.781 -38.648 1.00 0.00 C ATOM 162 O PRO A 13 7.018 -9.013 -38.946 1.00 0.00 O ATOM 163 CB PRO A 13 10.343 -10.037 -38.347 1.00 0.00 C ATOM 164 CG PRO A 13 10.133 -11.260 -39.172 1.00 0.00 C ATOM 165 CD PRO A 13 9.062 -12.060 -38.477 1.00 0.00 C ATOM 0 HA PRO A 13 9.012 -9.236 -36.780 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.703 -9.206 -38.954 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.086 -10.207 -37.568 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.827 -10.998 -40.185 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.055 -11.835 -39.256 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.399 -12.547 -39.192 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.490 -12.845 -37.853 1.00 0.00 H new ATOM 173 N PHE A 14 8.845 -7.706 -39.078 1.00 0.00 N ATOM 174 CA PHE A 14 8.208 -6.720 -39.943 1.00 0.00 C ATOM 175 C PHE A 14 6.961 -6.148 -39.277 1.00 0.00 C ATOM 176 O PHE A 14 5.843 -6.340 -39.756 1.00 0.00 O ATOM 177 CB PHE A 14 7.841 -7.352 -41.287 1.00 0.00 C ATOM 178 CG PHE A 14 8.864 -8.333 -41.786 1.00 0.00 C ATOM 179 CD1 PHE A 14 10.200 -7.977 -41.876 1.00 0.00 C ATOM 180 CD2 PHE A 14 8.488 -9.613 -42.164 1.00 0.00 C ATOM 181 CE1 PHE A 14 11.143 -8.879 -42.333 1.00 0.00 C ATOM 182 CE2 PHE A 14 9.427 -10.519 -42.622 1.00 0.00 C ATOM 183 CZ PHE A 14 10.755 -10.150 -42.706 1.00 0.00 C ATOM 0 H PHE A 14 9.815 -7.497 -38.842 1.00 0.00 H new ATOM 0 HA PHE A 14 8.914 -5.908 -40.115 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.880 -7.858 -41.192 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.714 -6.563 -42.028 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.508 -6.983 -41.586 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.450 -9.906 -42.100 1.00 0.00 H new ATOM 0 HE1 PHE A 14 12.181 -8.590 -42.398 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.122 -11.513 -42.913 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.490 -10.856 -43.064 1.00 0.00 H new ATOM 193 N ASN A 15 7.161 -5.446 -38.165 1.00 0.00 N ATOM 194 CA ASN A 15 6.056 -4.850 -37.428 1.00 0.00 C ATOM 195 C ASN A 15 6.026 -3.336 -37.611 1.00 0.00 C ATOM 196 O ASN A 15 7.059 -2.706 -37.833 1.00 0.00 O ATOM 197 CB ASN A 15 6.163 -5.190 -35.940 1.00 0.00 C ATOM 198 CG ASN A 15 7.569 -5.593 -35.537 1.00 0.00 C ATOM 199 OD1 ASN A 15 8.381 -4.754 -35.150 1.00 0.00 O ATOM 200 ND2 ASN A 15 7.864 -6.885 -35.630 1.00 0.00 N ATOM 0 H ASN A 15 8.080 -5.277 -37.756 1.00 0.00 H new ATOM 0 HA ASN A 15 5.129 -5.264 -37.825 1.00 0.00 H new ATOM 0 HB2 ASN A 15 5.852 -4.328 -35.350 1.00 0.00 H new ATOM 0 HB3 ASN A 15 5.474 -6.002 -35.705 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.795 -7.215 -35.375 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.160 -7.547 -35.956 1.00 0.00 H new ATOM 207 N LEU A 16 4.832 -2.763 -37.513 1.00 0.00 N ATOM 208 CA LEU A 16 4.656 -1.324 -37.664 1.00 0.00 C ATOM 209 C LEU A 16 3.475 -0.836 -36.831 1.00 0.00 C ATOM 210 O LEU A 16 2.571 -1.607 -36.509 1.00 0.00 O ATOM 211 CB LEU A 16 4.443 -0.967 -39.136 1.00 0.00 C ATOM 212 CG LEU A 16 5.291 0.197 -39.649 1.00 0.00 C ATOM 213 CD1 LEU A 16 6.474 -0.320 -40.454 1.00 0.00 C ATOM 214 CD2 LEU A 16 4.444 1.141 -40.489 1.00 0.00 C ATOM 0 H LEU A 16 3.969 -3.275 -37.329 1.00 0.00 H new ATOM 0 HA LEU A 16 5.560 -0.829 -37.308 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.657 -1.847 -39.742 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.391 -0.724 -39.287 1.00 0.00 H new ATOM 0 HG LEU A 16 5.675 0.750 -38.792 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.067 0.522 -40.811 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.093 -0.957 -39.823 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.111 -0.896 -41.306 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.063 1.964 -40.847 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.032 0.600 -41.341 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.629 1.536 -39.882 1.00 0.00 H new ATOM 226 N PHE A 17 3.489 0.446 -36.480 1.00 0.00 N ATOM 227 CA PHE A 17 2.419 1.030 -35.681 1.00 0.00 C ATOM 228 C PHE A 17 2.205 2.499 -36.039 1.00 0.00 C ATOM 229 O PHE A 17 3.164 3.247 -36.235 1.00 0.00 O ATOM 230 CB PHE A 17 2.731 0.869 -34.184 1.00 0.00 C ATOM 231 CG PHE A 17 3.191 2.129 -33.498 1.00 0.00 C ATOM 232 CD1 PHE A 17 2.325 3.197 -33.324 1.00 0.00 C ATOM 233 CD2 PHE A 17 4.490 2.242 -33.029 1.00 0.00 C ATOM 234 CE1 PHE A 17 2.745 4.353 -32.695 1.00 0.00 C ATOM 235 CE2 PHE A 17 4.916 3.397 -32.398 1.00 0.00 C ATOM 236 CZ PHE A 17 4.042 4.453 -32.232 1.00 0.00 C ATOM 0 H PHE A 17 4.229 1.099 -36.736 1.00 0.00 H new ATOM 0 HA PHE A 17 1.493 0.499 -35.903 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.838 0.501 -33.678 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.501 0.106 -34.067 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.310 3.125 -33.685 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.178 1.419 -33.158 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.060 5.178 -32.566 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.931 3.473 -32.036 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.372 5.356 -31.741 1.00 0.00 H new ATOM 246 N ILE A 18 0.941 2.899 -36.129 1.00 0.00 N ATOM 247 CA ILE A 18 0.599 4.273 -36.471 1.00 0.00 C ATOM 248 C ILE A 18 0.284 5.095 -35.226 1.00 0.00 C ATOM 249 O ILE A 18 -0.346 4.609 -34.284 1.00 0.00 O ATOM 250 CB ILE A 18 -0.609 4.328 -37.425 1.00 0.00 C ATOM 251 CG1 ILE A 18 -0.299 3.571 -38.717 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.982 5.772 -37.724 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.133 3.724 -39.178 1.00 0.00 C ATOM 0 H ILE A 18 0.138 2.291 -35.970 1.00 0.00 H new ATOM 0 HA ILE A 18 1.471 4.698 -36.969 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.460 3.848 -36.941 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.513 2.513 -38.569 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -0.965 3.924 -39.504 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.837 5.794 -38.399 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.240 6.281 -36.795 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.137 6.277 -38.192 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.281 3.161 -40.099 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.347 4.778 -39.359 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.805 3.344 -38.409 1.00 0.00 H new ATOM 265 N GLY A 19 0.734 6.346 -35.233 1.00 0.00 N ATOM 266 CA GLY A 19 0.502 7.231 -34.105 1.00 0.00 C ATOM 267 C GLY A 19 -0.399 8.398 -34.459 1.00 0.00 C ATOM 268 O GLY A 19 -0.778 8.569 -35.617 1.00 0.00 O ATOM 0 H GLY A 19 1.257 6.764 -36.002 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.054 6.664 -33.289 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.457 7.611 -33.742 1.00 0.00 H new ATOM 272 N ASN A 20 -0.741 9.201 -33.456 1.00 0.00 N ATOM 273 CA ASN A 20 -1.603 10.362 -33.657 1.00 0.00 C ATOM 274 C ASN A 20 -3.056 9.938 -33.864 1.00 0.00 C ATOM 275 O ASN A 20 -3.878 10.045 -32.954 1.00 0.00 O ATOM 276 CB ASN A 20 -1.123 11.187 -34.853 1.00 0.00 C ATOM 277 CG ASN A 20 -1.906 12.475 -35.014 1.00 0.00 C ATOM 278 OD1 ASN A 20 -1.669 13.452 -34.302 1.00 0.00 O ATOM 279 ND2 ASN A 20 -2.847 12.484 -35.952 1.00 0.00 N ATOM 0 H ASN A 20 -0.433 9.069 -32.493 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.549 10.977 -32.759 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.065 11.420 -34.730 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.215 10.593 -35.762 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -3.407 13.323 -36.105 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -3.010 11.652 -36.519 1.00 0.00 H new ATOM 286 N LEU A 21 -3.365 9.462 -35.065 1.00 0.00 N ATOM 287 CA LEU A 21 -4.719 9.027 -35.388 1.00 0.00 C ATOM 288 C LEU A 21 -5.750 9.990 -34.807 1.00 0.00 C ATOM 289 O LEU A 21 -6.273 9.767 -33.716 1.00 0.00 O ATOM 290 CB LEU A 21 -4.966 7.616 -34.852 1.00 0.00 C ATOM 291 CG LEU A 21 -4.188 6.508 -35.565 1.00 0.00 C ATOM 292 CD1 LEU A 21 -4.449 5.164 -34.903 1.00 0.00 C ATOM 293 CD2 LEU A 21 -4.562 6.460 -37.039 1.00 0.00 C ATOM 0 H LEU A 21 -2.697 9.368 -35.830 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.823 9.019 -36.473 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.709 7.596 -33.793 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.031 7.397 -34.926 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.123 6.728 -35.487 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.888 4.387 -35.423 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.133 5.204 -33.861 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.514 4.936 -34.950 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.000 5.667 -37.531 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.630 6.263 -37.137 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.325 7.416 -37.506 1.00 0.00 H new ATOM 305 N ASN A 22 -6.031 11.061 -35.542 1.00 0.00 N ATOM 306 CA ASN A 22 -6.996 12.063 -35.102 1.00 0.00 C ATOM 307 C ASN A 22 -8.136 11.423 -34.317 1.00 0.00 C ATOM 308 O ASN A 22 -9.114 10.948 -34.894 1.00 0.00 O ATOM 309 CB ASN A 22 -7.558 12.825 -36.304 1.00 0.00 C ATOM 310 CG ASN A 22 -7.702 14.310 -36.030 1.00 0.00 C ATOM 311 OD1 ASN A 22 -6.984 15.132 -36.598 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.636 14.660 -35.152 1.00 0.00 N ATOM 0 H ASN A 22 -5.603 11.258 -36.447 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.476 12.761 -34.446 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.903 12.678 -37.163 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -8.531 12.411 -36.571 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.780 15.644 -34.926 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -9.209 13.945 -34.705 1.00 0.00 H new ATOM 319 N PRO A 23 -8.018 11.406 -32.982 1.00 0.00 N ATOM 320 CA PRO A 23 -9.036 10.825 -32.102 1.00 0.00 C ATOM 321 C PRO A 23 -10.253 11.729 -31.953 1.00 0.00 C ATOM 322 O PRO A 23 -10.540 12.226 -30.863 1.00 0.00 O ATOM 323 CB PRO A 23 -8.303 10.690 -30.770 1.00 0.00 C ATOM 324 CG PRO A 23 -7.292 11.784 -30.786 1.00 0.00 C ATOM 325 CD PRO A 23 -6.879 11.955 -32.225 1.00 0.00 C ATOM 0 HA PRO A 23 -9.428 9.884 -32.488 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.988 10.795 -29.928 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.829 9.713 -30.675 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.712 12.708 -30.389 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.435 11.531 -30.163 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.703 13.003 -32.470 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.956 11.417 -32.444 1.00 0.00 H new ATOM 333 N ASN A 24 -10.968 11.941 -33.053 1.00 0.00 N ATOM 334 CA ASN A 24 -12.153 12.789 -33.041 1.00 0.00 C ATOM 335 C ASN A 24 -13.401 11.986 -33.391 1.00 0.00 C ATOM 336 O ASN A 24 -14.257 11.747 -32.540 1.00 0.00 O ATOM 337 CB ASN A 24 -11.985 13.947 -34.027 1.00 0.00 C ATOM 338 CG ASN A 24 -13.292 14.668 -34.298 1.00 0.00 C ATOM 339 OD1 ASN A 24 -14.135 14.185 -35.054 1.00 0.00 O ATOM 340 ND2 ASN A 24 -13.464 15.831 -33.682 1.00 0.00 N ATOM 0 H ASN A 24 -10.747 11.537 -33.963 1.00 0.00 H new ATOM 0 HA ASN A 24 -12.272 13.190 -32.035 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.257 14.655 -33.631 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.581 13.566 -34.965 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.322 16.363 -33.827 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.738 16.193 -33.064 1.00 0.00 H new ATOM 347 N LYS A 25 -13.498 11.575 -34.650 1.00 0.00 N ATOM 348 CA LYS A 25 -14.643 10.800 -35.117 1.00 0.00 C ATOM 349 C LYS A 25 -14.886 9.589 -34.223 1.00 0.00 C ATOM 350 O LYS A 25 -15.756 9.613 -33.353 1.00 0.00 O ATOM 351 CB LYS A 25 -14.422 10.346 -36.560 1.00 0.00 C ATOM 352 CG LYS A 25 -14.327 11.493 -37.550 1.00 0.00 C ATOM 353 CD LYS A 25 -14.655 11.037 -38.963 1.00 0.00 C ATOM 354 CE LYS A 25 -15.174 12.185 -39.812 1.00 0.00 C ATOM 355 NZ LYS A 25 -15.247 11.821 -41.254 1.00 0.00 N ATOM 0 H LYS A 25 -12.798 11.765 -35.367 1.00 0.00 H new ATOM 0 HA LYS A 25 -15.524 11.441 -35.074 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.506 9.757 -36.611 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.240 9.689 -36.855 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.012 12.288 -37.255 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.322 11.913 -37.526 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.763 10.615 -39.426 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.402 10.244 -38.926 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -16.164 12.477 -39.461 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.523 13.051 -39.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -14.968 12.639 -41.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.604 11.026 -41.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.220 11.543 -41.493 1.00 0.00 H new ATOM 369 N SER A 26 -14.118 8.530 -34.449 1.00 0.00 N ATOM 370 CA SER A 26 -14.256 7.307 -33.668 1.00 0.00 C ATOM 371 C SER A 26 -13.006 6.446 -33.770 1.00 0.00 C ATOM 372 O SER A 26 -12.809 5.742 -34.759 1.00 0.00 O ATOM 373 CB SER A 26 -15.473 6.513 -34.145 1.00 0.00 C ATOM 374 OG SER A 26 -16.180 7.218 -35.151 1.00 0.00 O ATOM 0 H SER A 26 -13.394 8.493 -35.166 1.00 0.00 H new ATOM 0 HA SER A 26 -14.394 7.588 -32.624 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.151 5.546 -34.532 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.135 6.315 -33.302 1.00 0.00 H new ATOM 0 HG SER A 26 -16.952 6.689 -35.440 1.00 0.00 H new ATOM 380 N VAL A 27 -12.168 6.496 -32.736 1.00 0.00 N ATOM 381 CA VAL A 27 -10.946 5.703 -32.715 1.00 0.00 C ATOM 382 C VAL A 27 -11.208 4.342 -33.343 1.00 0.00 C ATOM 383 O VAL A 27 -10.588 3.981 -34.343 1.00 0.00 O ATOM 384 CB VAL A 27 -10.413 5.516 -31.279 1.00 0.00 C ATOM 385 CG1 VAL A 27 -11.558 5.254 -30.312 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.390 4.390 -31.222 1.00 0.00 C ATOM 0 H VAL A 27 -12.314 7.074 -31.908 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.189 6.239 -33.288 1.00 0.00 H new ATOM 0 HB VAL A 27 -9.916 6.438 -30.979 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.161 5.125 -29.305 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.246 6.099 -30.325 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.088 4.350 -30.612 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.029 4.278 -30.200 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.855 3.459 -31.547 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -8.552 4.626 -31.879 1.00 0.00 H new ATOM 396 N ALA A 28 -12.141 3.600 -32.746 1.00 0.00 N ATOM 397 CA ALA A 28 -12.509 2.280 -33.243 1.00 0.00 C ATOM 398 C ALA A 28 -12.353 2.218 -34.755 1.00 0.00 C ATOM 399 O ALA A 28 -11.579 1.411 -35.273 1.00 0.00 O ATOM 400 CB ALA A 28 -13.934 1.925 -32.844 1.00 0.00 C ATOM 0 H ALA A 28 -12.655 3.894 -31.916 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.837 1.550 -32.791 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.183 0.936 -33.227 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.018 1.925 -31.757 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.622 2.660 -33.261 1.00 0.00 H new ATOM 406 N GLU A 29 -13.084 3.071 -35.468 1.00 0.00 N ATOM 407 CA GLU A 29 -13.000 3.093 -36.920 1.00 0.00 C ATOM 408 C GLU A 29 -11.554 3.200 -37.373 1.00 0.00 C ATOM 409 O GLU A 29 -11.080 2.374 -38.151 1.00 0.00 O ATOM 410 CB GLU A 29 -13.816 4.257 -37.486 1.00 0.00 C ATOM 411 CG GLU A 29 -15.314 4.111 -37.274 1.00 0.00 C ATOM 412 CD GLU A 29 -16.078 4.008 -38.579 1.00 0.00 C ATOM 413 OE1 GLU A 29 -16.041 2.928 -39.206 1.00 0.00 O ATOM 414 OE2 GLU A 29 -16.714 5.007 -38.975 1.00 0.00 O ATOM 0 H GLU A 29 -13.733 3.748 -35.067 1.00 0.00 H new ATOM 0 HA GLU A 29 -13.413 2.158 -37.298 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.481 5.184 -37.022 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.616 4.345 -38.554 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -15.508 3.223 -36.672 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -15.683 4.966 -36.708 1.00 0.00 H new ATOM 421 N LEU A 30 -10.854 4.213 -36.876 1.00 0.00 N ATOM 422 CA LEU A 30 -9.456 4.409 -37.230 1.00 0.00 C ATOM 423 C LEU A 30 -8.754 3.063 -37.347 1.00 0.00 C ATOM 424 O LEU A 30 -8.211 2.721 -38.399 1.00 0.00 O ATOM 425 CB LEU A 30 -8.756 5.278 -36.183 1.00 0.00 C ATOM 426 CG LEU A 30 -9.518 6.542 -35.780 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.638 7.451 -34.936 1.00 0.00 C ATOM 428 CD2 LEU A 30 -10.020 7.276 -37.013 1.00 0.00 C ATOM 0 H LEU A 30 -11.230 4.907 -36.230 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.408 4.919 -38.192 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.582 4.677 -35.291 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.778 5.568 -36.568 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.380 6.248 -35.180 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.198 8.345 -34.659 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.329 6.923 -34.034 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.756 7.738 -35.509 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.560 8.173 -36.708 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.173 7.557 -37.639 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.688 6.625 -37.577 1.00 0.00 H new ATOM 440 N LYS A 31 -8.768 2.300 -36.258 1.00 0.00 N ATOM 441 CA LYS A 31 -8.133 0.990 -36.236 1.00 0.00 C ATOM 442 C LYS A 31 -8.578 0.159 -37.435 1.00 0.00 C ATOM 443 O LYS A 31 -7.753 -0.405 -38.150 1.00 0.00 O ATOM 444 CB LYS A 31 -8.446 0.266 -34.918 1.00 0.00 C ATOM 445 CG LYS A 31 -9.509 -0.820 -35.031 1.00 0.00 C ATOM 446 CD LYS A 31 -9.637 -1.609 -33.739 1.00 0.00 C ATOM 447 CE LYS A 31 -10.750 -1.060 -32.859 1.00 0.00 C ATOM 448 NZ LYS A 31 -12.093 -1.271 -33.468 1.00 0.00 N ATOM 0 H LYS A 31 -9.213 2.568 -35.380 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.053 1.125 -36.302 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.528 -0.180 -34.536 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.773 1.001 -34.183 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.469 -0.367 -35.279 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.255 -1.496 -35.848 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.836 -2.656 -33.969 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.692 -1.576 -33.196 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.714 -1.544 -31.883 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.590 0.005 -32.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.812 -1.308 -32.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.308 -0.486 -34.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.098 -2.167 -33.996 1.00 0.00 H new ATOM 462 N VAL A 32 -9.887 0.093 -37.656 1.00 0.00 N ATOM 463 CA VAL A 32 -10.423 -0.666 -38.780 1.00 0.00 C ATOM 464 C VAL A 32 -9.909 -0.099 -40.095 1.00 0.00 C ATOM 465 O VAL A 32 -9.262 -0.807 -40.857 1.00 0.00 O ATOM 466 CB VAL A 32 -11.964 -0.669 -38.784 1.00 0.00 C ATOM 467 CG1 VAL A 32 -12.495 -1.894 -39.508 1.00 0.00 C ATOM 468 CG2 VAL A 32 -12.501 -0.610 -37.362 1.00 0.00 C ATOM 0 H VAL A 32 -10.591 0.552 -37.077 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.083 -1.696 -38.669 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.308 0.217 -39.317 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.585 -1.878 -39.500 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.140 -1.890 -40.538 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -12.142 -2.795 -39.006 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -13.591 -0.613 -37.384 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.147 -1.476 -36.803 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -12.150 0.302 -36.878 1.00 0.00 H new ATOM 478 N ALA A 33 -10.214 1.168 -40.372 1.00 0.00 N ATOM 479 CA ALA A 33 -9.772 1.805 -41.610 1.00 0.00 C ATOM 480 C ALA A 33 -8.420 1.256 -42.054 1.00 0.00 C ATOM 481 O ALA A 33 -8.272 0.789 -43.183 1.00 0.00 O ATOM 482 CB ALA A 33 -9.697 3.316 -41.448 1.00 0.00 C ATOM 0 H ALA A 33 -10.763 1.771 -39.759 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.508 1.576 -42.381 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.366 3.766 -42.384 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.682 3.703 -41.188 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.990 3.562 -40.656 1.00 0.00 H new ATOM 488 N ILE A 34 -7.436 1.295 -41.155 1.00 0.00 N ATOM 489 CA ILE A 34 -6.110 0.777 -41.468 1.00 0.00 C ATOM 490 C ILE A 34 -6.191 -0.723 -41.737 1.00 0.00 C ATOM 491 O ILE A 34 -5.559 -1.238 -42.659 1.00 0.00 O ATOM 492 CB ILE A 34 -5.094 1.072 -40.335 1.00 0.00 C ATOM 493 CG1 ILE A 34 -3.718 1.374 -40.928 1.00 0.00 C ATOM 494 CG2 ILE A 34 -5.003 -0.081 -39.342 1.00 0.00 C ATOM 495 CD1 ILE A 34 -3.252 2.790 -40.670 1.00 0.00 C ATOM 0 H ILE A 34 -7.533 1.677 -40.214 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.752 1.286 -42.363 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.449 1.946 -39.789 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.990 0.678 -40.511 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.747 1.199 -42.003 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.281 0.165 -38.564 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.980 -0.250 -38.890 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.683 -0.984 -39.862 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.269 2.937 -41.118 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.960 3.492 -41.111 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.191 2.963 -39.596 1.00 0.00 H new ATOM 507 N SER A 35 -7.005 -1.406 -40.938 1.00 0.00 N ATOM 508 CA SER A 35 -7.215 -2.837 -41.093 1.00 0.00 C ATOM 509 C SER A 35 -7.677 -3.142 -42.514 1.00 0.00 C ATOM 510 O SER A 35 -7.127 -4.010 -43.195 1.00 0.00 O ATOM 511 CB SER A 35 -8.261 -3.330 -40.089 1.00 0.00 C ATOM 512 OG SER A 35 -9.516 -3.532 -40.718 1.00 0.00 O ATOM 0 H SER A 35 -7.532 -0.986 -40.172 1.00 0.00 H new ATOM 0 HA SER A 35 -6.274 -3.353 -40.903 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.924 -4.262 -39.636 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.367 -2.604 -39.283 1.00 0.00 H new ATOM 0 HG SER A 35 -9.952 -2.666 -40.864 1.00 0.00 H new ATOM 518 N GLU A 36 -8.684 -2.396 -42.952 1.00 0.00 N ATOM 519 CA GLU A 36 -9.232 -2.550 -44.294 1.00 0.00 C ATOM 520 C GLU A 36 -8.130 -2.370 -45.330 1.00 0.00 C ATOM 521 O GLU A 36 -8.067 -3.095 -46.325 1.00 0.00 O ATOM 522 CB GLU A 36 -10.352 -1.536 -44.535 1.00 0.00 C ATOM 523 CG GLU A 36 -11.739 -2.157 -44.554 1.00 0.00 C ATOM 524 CD GLU A 36 -12.367 -2.145 -45.935 1.00 0.00 C ATOM 525 OE1 GLU A 36 -11.709 -2.611 -46.889 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.516 -1.670 -46.060 1.00 0.00 O ATOM 0 H GLU A 36 -9.140 -1.674 -42.394 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.648 -3.553 -44.388 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.315 -0.774 -43.757 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.176 -1.031 -45.485 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.677 -3.185 -44.196 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -12.384 -1.617 -43.861 1.00 0.00 H new ATOM 533 N LEU A 37 -7.254 -1.403 -45.080 1.00 0.00 N ATOM 534 CA LEU A 37 -6.140 -1.124 -45.975 1.00 0.00 C ATOM 535 C LEU A 37 -5.152 -2.285 -45.968 1.00 0.00 C ATOM 536 O LEU A 37 -4.873 -2.885 -47.008 1.00 0.00 O ATOM 537 CB LEU A 37 -5.438 0.169 -45.551 1.00 0.00 C ATOM 538 CG LEU A 37 -4.210 0.546 -46.378 1.00 0.00 C ATOM 539 CD1 LEU A 37 -3.050 -0.391 -46.076 1.00 0.00 C ATOM 540 CD2 LEU A 37 -4.543 0.525 -47.862 1.00 0.00 C ATOM 0 H LEU A 37 -7.296 -0.797 -44.260 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.526 -1.001 -46.987 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.156 0.987 -45.604 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.138 0.075 -44.507 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.910 1.558 -46.106 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.186 -0.105 -46.675 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.796 -0.326 -45.018 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.337 -1.414 -46.318 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.658 0.796 -48.437 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.869 -0.475 -48.148 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.341 1.239 -48.066 1.00 0.00 H new ATOM 552 N PHE A 38 -4.635 -2.603 -44.784 1.00 0.00 N ATOM 553 CA PHE A 38 -3.683 -3.697 -44.628 1.00 0.00 C ATOM 554 C PHE A 38 -4.244 -4.997 -45.194 1.00 0.00 C ATOM 555 O PHE A 38 -3.501 -5.945 -45.447 1.00 0.00 O ATOM 556 CB PHE A 38 -3.323 -3.884 -43.151 1.00 0.00 C ATOM 557 CG PHE A 38 -2.465 -2.783 -42.589 1.00 0.00 C ATOM 558 CD1 PHE A 38 -1.592 -2.076 -43.403 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.533 -2.457 -41.244 1.00 0.00 C ATOM 560 CE1 PHE A 38 -0.804 -1.066 -42.884 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.747 -1.447 -40.720 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.883 -0.751 -41.542 1.00 0.00 C ATOM 0 H PHE A 38 -4.861 -2.116 -43.917 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.782 -3.439 -45.185 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.242 -3.949 -42.568 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.802 -4.834 -43.031 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.527 -2.317 -44.454 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.208 -2.998 -40.597 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.127 -0.524 -43.528 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.809 -1.203 -39.670 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.269 0.039 -41.135 1.00 0.00 H new ATOM 572 N ALA A 39 -5.559 -5.037 -45.395 1.00 0.00 N ATOM 573 CA ALA A 39 -6.205 -6.222 -45.935 1.00 0.00 C ATOM 574 C ALA A 39 -6.045 -6.275 -47.447 1.00 0.00 C ATOM 575 O ALA A 39 -5.523 -7.247 -47.992 1.00 0.00 O ATOM 576 CB ALA A 39 -7.679 -6.256 -45.559 1.00 0.00 C ATOM 0 H ALA A 39 -6.193 -4.264 -45.192 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.721 -7.097 -45.502 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.140 -7.152 -45.975 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.777 -6.268 -44.474 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.177 -5.373 -45.959 1.00 0.00 H new ATOM 582 N LYS A 40 -6.512 -5.231 -48.121 1.00 0.00 N ATOM 583 CA LYS A 40 -6.434 -5.164 -49.578 1.00 0.00 C ATOM 584 C LYS A 40 -5.074 -4.655 -50.052 1.00 0.00 C ATOM 585 O LYS A 40 -4.875 -4.420 -51.244 1.00 0.00 O ATOM 586 CB LYS A 40 -7.543 -4.262 -50.124 1.00 0.00 C ATOM 587 CG LYS A 40 -8.905 -4.526 -49.504 1.00 0.00 C ATOM 588 CD LYS A 40 -10.011 -4.476 -50.546 1.00 0.00 C ATOM 589 CE LYS A 40 -10.320 -3.048 -50.965 1.00 0.00 C ATOM 590 NZ LYS A 40 -11.734 -2.893 -51.406 1.00 0.00 N ATOM 0 H LYS A 40 -6.948 -4.419 -47.684 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.564 -6.177 -49.960 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.271 -3.221 -49.951 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.612 -4.399 -51.203 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.903 -5.503 -49.021 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.102 -3.787 -48.727 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.715 -5.056 -51.420 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.911 -4.941 -50.145 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.124 -2.374 -50.131 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.653 -2.755 -51.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.905 -1.905 -51.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.915 -3.517 -52.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.371 -3.148 -50.625 1.00 0.00 H new ATOM 604 N ASN A 41 -4.139 -4.492 -49.122 1.00 0.00 N ATOM 605 CA ASN A 41 -2.802 -4.017 -49.464 1.00 0.00 C ATOM 606 C ASN A 41 -1.789 -5.150 -49.358 1.00 0.00 C ATOM 607 O ASN A 41 -0.595 -4.916 -49.172 1.00 0.00 O ATOM 608 CB ASN A 41 -2.388 -2.862 -48.551 1.00 0.00 C ATOM 609 CG ASN A 41 -2.750 -1.511 -49.135 1.00 0.00 C ATOM 610 OD1 ASN A 41 -3.809 -1.345 -49.739 1.00 0.00 O ATOM 611 ND2 ASN A 41 -1.867 -0.535 -48.957 1.00 0.00 N ATOM 0 H ASN A 41 -4.281 -4.681 -48.130 1.00 0.00 H new ATOM 0 HA ASN A 41 -2.824 -3.658 -50.493 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -2.871 -2.977 -47.581 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -1.313 -2.905 -48.379 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -2.055 0.397 -49.328 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -1.001 -0.717 -48.450 1.00 0.00 H new ATOM 618 N ASP A 42 -2.280 -6.378 -49.469 1.00 0.00 N ATOM 619 CA ASP A 42 -1.426 -7.556 -49.380 1.00 0.00 C ATOM 620 C ASP A 42 -0.689 -7.583 -48.047 1.00 0.00 C ATOM 621 O ASP A 42 -1.005 -6.814 -47.141 1.00 0.00 O ATOM 622 CB ASP A 42 -0.427 -7.586 -50.541 1.00 0.00 C ATOM 623 CG ASP A 42 0.815 -6.759 -50.266 1.00 0.00 C ATOM 624 OD1 ASP A 42 1.678 -7.223 -49.490 1.00 0.00 O ATOM 625 OD2 ASP A 42 0.925 -5.648 -50.826 1.00 0.00 O ATOM 0 H ASP A 42 -3.267 -6.584 -49.621 1.00 0.00 H new ATOM 0 HA ASP A 42 -2.058 -8.442 -49.444 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.135 -8.618 -50.737 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.913 -7.215 -51.443 1.00 0.00 H new ATOM 630 N LEU A 43 0.291 -8.474 -47.934 1.00 0.00 N ATOM 631 CA LEU A 43 1.071 -8.603 -46.708 1.00 0.00 C ATOM 632 C LEU A 43 0.320 -9.434 -45.669 1.00 0.00 C ATOM 633 O LEU A 43 0.867 -9.777 -44.620 1.00 0.00 O ATOM 634 CB LEU A 43 1.407 -7.219 -46.142 1.00 0.00 C ATOM 635 CG LEU A 43 0.463 -6.708 -45.050 1.00 0.00 C ATOM 636 CD1 LEU A 43 1.118 -6.817 -43.683 1.00 0.00 C ATOM 637 CD2 LEU A 43 0.056 -5.270 -45.334 1.00 0.00 C ATOM 0 H LEU A 43 0.564 -9.118 -48.677 1.00 0.00 H new ATOM 0 HA LEU A 43 2.001 -9.119 -46.949 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.420 -7.246 -45.739 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.409 -6.501 -46.962 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.433 -7.328 -45.050 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.432 -6.449 -42.920 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.362 -7.859 -43.479 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.030 -6.221 -43.668 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.615 -4.920 -44.550 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.944 -4.639 -45.360 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.453 -5.219 -46.296 1.00 0.00 H new ATOM 649 N ALA A 44 -0.934 -9.757 -45.971 1.00 0.00 N ATOM 650 CA ALA A 44 -1.760 -10.550 -45.071 1.00 0.00 C ATOM 651 C ALA A 44 -1.456 -10.238 -43.610 1.00 0.00 C ATOM 652 O ALA A 44 -0.791 -11.015 -42.927 1.00 0.00 O ATOM 653 CB ALA A 44 -1.573 -12.036 -45.339 1.00 0.00 C ATOM 0 H ALA A 44 -1.400 -9.480 -46.835 1.00 0.00 H new ATOM 0 HA ALA A 44 -2.800 -10.284 -45.263 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.199 -12.610 -44.656 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.858 -12.259 -46.367 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.528 -12.305 -45.186 1.00 0.00 H new ATOM 659 N VAL A 45 -1.958 -9.103 -43.131 1.00 0.00 N ATOM 660 CA VAL A 45 -1.745 -8.708 -41.744 1.00 0.00 C ATOM 661 C VAL A 45 -1.990 -9.893 -40.815 1.00 0.00 C ATOM 662 O VAL A 45 -3.026 -10.552 -40.900 1.00 0.00 O ATOM 663 CB VAL A 45 -2.675 -7.546 -41.341 1.00 0.00 C ATOM 664 CG1 VAL A 45 -4.123 -8.006 -41.306 1.00 0.00 C ATOM 665 CG2 VAL A 45 -2.258 -6.970 -39.996 1.00 0.00 C ATOM 0 H VAL A 45 -2.512 -8.445 -43.680 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.712 -8.374 -41.652 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.587 -6.759 -42.090 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.763 -7.172 -41.020 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.415 -8.365 -42.293 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.231 -8.812 -40.580 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.926 -6.151 -39.728 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.314 -7.748 -39.234 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.235 -6.598 -40.061 1.00 0.00 H new ATOM 675 N VAL A 46 -1.027 -10.177 -39.943 1.00 0.00 N ATOM 676 CA VAL A 46 -1.146 -11.303 -39.024 1.00 0.00 C ATOM 677 C VAL A 46 -1.352 -10.846 -37.584 1.00 0.00 C ATOM 678 O VAL A 46 -2.221 -11.360 -36.881 1.00 0.00 O ATOM 679 CB VAL A 46 0.097 -12.207 -39.086 1.00 0.00 C ATOM 680 CG1 VAL A 46 0.461 -12.519 -40.529 1.00 0.00 C ATOM 681 CG2 VAL A 46 1.268 -11.560 -38.362 1.00 0.00 C ATOM 0 H VAL A 46 -0.161 -9.646 -39.854 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.023 -11.866 -39.342 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.137 -13.145 -38.583 1.00 0.00 H new ATOM 0 HG11 VAL A 46 1.343 -13.159 -40.552 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.372 -13.031 -41.012 1.00 0.00 H new ATOM 0 HG13 VAL A 46 0.673 -11.591 -41.060 1.00 0.00 H new ATOM 0 HG21 VAL A 46 2.137 -12.215 -38.418 1.00 0.00 H new ATOM 0 HG22 VAL A 46 1.503 -10.605 -38.832 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.004 -11.395 -37.317 1.00 0.00 H new ATOM 691 N ASP A 47 -0.544 -9.888 -37.144 1.00 0.00 N ATOM 692 CA ASP A 47 -0.644 -9.385 -35.779 1.00 0.00 C ATOM 693 C ASP A 47 -1.441 -8.088 -35.726 1.00 0.00 C ATOM 694 O ASP A 47 -1.135 -7.126 -36.431 1.00 0.00 O ATOM 695 CB ASP A 47 0.750 -9.163 -35.191 1.00 0.00 C ATOM 696 CG ASP A 47 0.773 -9.329 -33.684 1.00 0.00 C ATOM 697 OD1 ASP A 47 0.546 -10.461 -33.209 1.00 0.00 O ATOM 698 OD2 ASP A 47 1.018 -8.327 -32.980 1.00 0.00 O ATOM 0 H ASP A 47 0.183 -9.447 -37.708 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.169 -10.134 -35.185 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.449 -9.868 -35.642 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.095 -8.162 -35.449 1.00 0.00 H new ATOM 703 N VAL A 48 -2.464 -8.070 -34.878 1.00 0.00 N ATOM 704 CA VAL A 48 -3.308 -6.894 -34.722 1.00 0.00 C ATOM 705 C VAL A 48 -3.470 -6.532 -33.250 1.00 0.00 C ATOM 706 O VAL A 48 -4.340 -7.064 -32.561 1.00 0.00 O ATOM 707 CB VAL A 48 -4.701 -7.116 -35.339 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.527 -5.842 -35.269 1.00 0.00 C ATOM 709 CG2 VAL A 48 -4.577 -7.601 -36.776 1.00 0.00 C ATOM 0 H VAL A 48 -2.728 -8.859 -34.288 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.814 -6.076 -35.246 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.214 -7.885 -34.762 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.508 -6.020 -35.710 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.646 -5.542 -34.228 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.020 -5.049 -35.819 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.571 -7.753 -37.196 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.043 -6.856 -37.367 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.027 -8.542 -36.796 1.00 0.00 H new ATOM 719 N ARG A 49 -2.627 -5.623 -32.775 1.00 0.00 N ATOM 720 CA ARG A 49 -2.674 -5.187 -31.384 1.00 0.00 C ATOM 721 C ARG A 49 -2.779 -3.668 -31.302 1.00 0.00 C ATOM 722 O ARG A 49 -1.995 -2.950 -31.918 1.00 0.00 O ATOM 723 CB ARG A 49 -1.430 -5.666 -30.633 1.00 0.00 C ATOM 724 CG ARG A 49 -1.729 -6.673 -29.533 1.00 0.00 C ATOM 725 CD ARG A 49 -0.923 -7.952 -29.713 1.00 0.00 C ATOM 726 NE ARG A 49 -0.135 -8.278 -28.527 1.00 0.00 N ATOM 727 CZ ARG A 49 -0.660 -8.753 -27.401 1.00 0.00 C ATOM 728 NH1 ARG A 49 -1.969 -8.944 -27.307 1.00 0.00 N ATOM 729 NH2 ARG A 49 0.125 -9.038 -26.367 1.00 0.00 N ATOM 0 H ARG A 49 -1.902 -5.173 -33.333 1.00 0.00 H new ATOM 0 HA ARG A 49 -3.557 -5.624 -30.919 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -0.737 -6.114 -31.345 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.926 -4.804 -30.197 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.501 -6.232 -28.563 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -2.793 -6.909 -29.534 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -1.599 -8.777 -29.936 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.259 -7.843 -30.570 1.00 0.00 H new ATOM 0 HE ARG A 49 0.874 -8.133 -28.564 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.574 -8.727 -28.099 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.370 -9.308 -26.443 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.132 -8.893 -26.436 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.280 -9.402 -25.504 1.00 0.00 H new ATOM 743 N THR A 50 -3.753 -3.184 -30.541 1.00 0.00 N ATOM 744 CA THR A 50 -3.952 -1.749 -30.389 1.00 0.00 C ATOM 745 C THR A 50 -3.380 -1.251 -29.066 1.00 0.00 C ATOM 746 O THR A 50 -3.303 -1.998 -28.092 1.00 0.00 O ATOM 747 CB THR A 50 -5.445 -1.378 -30.456 1.00 0.00 C ATOM 748 OG1 THR A 50 -6.253 -2.520 -30.766 1.00 0.00 O ATOM 749 CG2 THR A 50 -5.692 -0.312 -31.512 1.00 0.00 C ATOM 0 H THR A 50 -4.414 -3.761 -30.022 1.00 0.00 H new ATOM 0 HA THR A 50 -3.427 -1.270 -31.215 1.00 0.00 H new ATOM 0 HB THR A 50 -5.721 -0.996 -29.473 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.196 -2.254 -30.800 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.754 -0.067 -31.540 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.119 0.583 -31.267 1.00 0.00 H new ATOM 0 HG23 THR A 50 -5.380 -0.687 -32.487 1.00 0.00 H new ATOM 757 N GLY A 51 -2.991 0.020 -29.036 1.00 0.00 N ATOM 758 CA GLY A 51 -2.447 0.597 -27.825 1.00 0.00 C ATOM 759 C GLY A 51 -3.540 1.133 -26.929 1.00 0.00 C ATOM 760 O GLY A 51 -3.929 2.297 -27.055 1.00 0.00 O ATOM 0 H GLY A 51 -3.044 0.659 -29.830 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.871 -0.157 -27.288 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.758 1.401 -28.081 1.00 0.00 H new ATOM 764 N THR A 52 -4.039 0.268 -26.041 1.00 0.00 N ATOM 765 CA THR A 52 -5.111 0.617 -25.110 1.00 0.00 C ATOM 766 C THR A 52 -6.466 0.633 -25.808 1.00 0.00 C ATOM 767 O THR A 52 -7.194 -0.360 -25.803 1.00 0.00 O ATOM 768 CB THR A 52 -4.875 1.987 -24.440 1.00 0.00 C ATOM 769 OG1 THR A 52 -3.733 1.957 -23.577 1.00 0.00 O ATOM 770 CG2 THR A 52 -6.086 2.400 -23.619 1.00 0.00 C ATOM 0 H THR A 52 -3.710 -0.693 -25.949 1.00 0.00 H new ATOM 0 HA THR A 52 -5.108 -0.153 -24.339 1.00 0.00 H new ATOM 0 HB THR A 52 -4.703 2.707 -25.241 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.608 2.839 -23.169 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.898 3.368 -23.155 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.959 2.472 -24.268 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.271 1.656 -22.844 1.00 0.00 H new ATOM 778 N ASN A 53 -6.791 1.768 -26.408 1.00 0.00 N ATOM 779 CA ASN A 53 -8.042 1.947 -27.117 1.00 0.00 C ATOM 780 C ASN A 53 -8.177 3.400 -27.540 1.00 0.00 C ATOM 781 O ASN A 53 -9.251 3.995 -27.457 1.00 0.00 O ATOM 782 CB ASN A 53 -9.228 1.531 -26.245 1.00 0.00 C ATOM 783 CG ASN A 53 -10.322 0.849 -27.044 1.00 0.00 C ATOM 784 OD1 ASN A 53 -10.569 1.195 -28.200 1.00 0.00 O ATOM 785 ND2 ASN A 53 -10.983 -0.125 -26.431 1.00 0.00 N ATOM 0 H ASN A 53 -6.190 2.592 -26.415 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.041 1.311 -28.002 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.881 0.858 -25.461 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.638 2.411 -25.750 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -11.730 -0.620 -26.919 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.744 -0.378 -25.472 1.00 0.00 H new ATOM 792 N ARG A 54 -7.058 3.955 -27.984 1.00 0.00 N ATOM 793 CA ARG A 54 -6.990 5.340 -28.422 1.00 0.00 C ATOM 794 C ARG A 54 -5.551 5.841 -28.360 1.00 0.00 C ATOM 795 O ARG A 54 -5.200 6.830 -29.003 1.00 0.00 O ATOM 796 CB ARG A 54 -7.886 6.228 -27.553 1.00 0.00 C ATOM 797 CG ARG A 54 -9.096 6.779 -28.292 1.00 0.00 C ATOM 798 CD ARG A 54 -9.426 8.193 -27.845 1.00 0.00 C ATOM 799 NE ARG A 54 -8.946 8.467 -26.493 1.00 0.00 N ATOM 800 CZ ARG A 54 -8.662 9.686 -26.047 1.00 0.00 C ATOM 801 NH1 ARG A 54 -8.808 10.737 -26.843 1.00 0.00 N ATOM 802 NH2 ARG A 54 -8.231 9.857 -24.804 1.00 0.00 N ATOM 0 H ARG A 54 -6.171 3.456 -28.050 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.343 5.390 -29.452 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -8.227 5.654 -26.692 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.296 7.060 -27.168 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -8.903 6.771 -29.365 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.955 6.132 -28.118 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -8.980 8.906 -28.539 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -10.505 8.343 -27.884 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.822 7.680 -25.857 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -9.139 10.610 -27.799 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -8.589 11.672 -26.499 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.117 9.052 -24.188 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -8.014 10.794 -24.464 1.00 0.00 H new ATOM 816 N LYS A 55 -4.717 5.147 -27.583 1.00 0.00 N ATOM 817 CA LYS A 55 -3.317 5.516 -27.440 1.00 0.00 C ATOM 818 C LYS A 55 -2.582 5.392 -28.768 1.00 0.00 C ATOM 819 O LYS A 55 -2.099 6.384 -29.314 1.00 0.00 O ATOM 820 CB LYS A 55 -2.646 4.632 -26.388 1.00 0.00 C ATOM 821 CG LYS A 55 -1.680 5.383 -25.487 1.00 0.00 C ATOM 822 CD LYS A 55 -2.416 6.293 -24.518 1.00 0.00 C ATOM 823 CE LYS A 55 -2.198 7.759 -24.856 1.00 0.00 C ATOM 824 NZ LYS A 55 -3.384 8.592 -24.510 1.00 0.00 N ATOM 0 H LYS A 55 -4.992 4.326 -27.044 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.270 6.556 -27.118 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -3.416 4.166 -25.773 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.110 3.827 -26.891 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.073 4.671 -24.929 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.997 5.975 -26.097 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.482 6.067 -24.543 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.073 6.098 -23.502 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.325 8.129 -24.318 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.983 7.858 -25.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.195 9.585 -24.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.212 8.255 -25.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.574 8.518 -23.490 1.00 0.00 H new ATOM 838 N PHE A 56 -2.494 4.170 -29.286 1.00 0.00 N ATOM 839 CA PHE A 56 -1.804 3.943 -30.556 1.00 0.00 C ATOM 840 C PHE A 56 -2.351 2.721 -31.285 1.00 0.00 C ATOM 841 O PHE A 56 -3.209 2.007 -30.770 1.00 0.00 O ATOM 842 CB PHE A 56 -0.301 3.779 -30.323 1.00 0.00 C ATOM 843 CG PHE A 56 0.040 3.074 -29.041 1.00 0.00 C ATOM 844 CD1 PHE A 56 0.039 3.761 -27.837 1.00 0.00 C ATOM 845 CD2 PHE A 56 0.365 1.728 -29.040 1.00 0.00 C ATOM 846 CE1 PHE A 56 0.355 3.116 -26.656 1.00 0.00 C ATOM 847 CE2 PHE A 56 0.683 1.078 -27.863 1.00 0.00 C ATOM 848 CZ PHE A 56 0.677 1.773 -26.669 1.00 0.00 C ATOM 0 H PHE A 56 -2.885 3.332 -28.855 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.980 4.816 -31.184 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.128 3.224 -31.157 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.167 4.764 -30.321 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.211 4.811 -27.822 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.370 1.180 -29.970 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.350 3.662 -25.724 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.936 0.028 -27.876 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.924 1.267 -25.747 1.00 0.00 H new ATOM 858 N GLY A 57 -1.843 2.489 -32.494 1.00 0.00 N ATOM 859 CA GLY A 57 -2.280 1.351 -33.284 1.00 0.00 C ATOM 860 C GLY A 57 -1.124 0.452 -33.679 1.00 0.00 C ATOM 861 O GLY A 57 -0.331 0.799 -34.555 1.00 0.00 O ATOM 0 H GLY A 57 -1.135 3.071 -32.941 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.009 0.774 -32.715 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.785 1.706 -34.182 1.00 0.00 H new ATOM 865 N TYR A 58 -1.011 -0.695 -33.015 1.00 0.00 N ATOM 866 CA TYR A 58 0.076 -1.632 -33.284 1.00 0.00 C ATOM 867 C TYR A 58 -0.359 -2.751 -34.231 1.00 0.00 C ATOM 868 O TYR A 58 -1.485 -3.243 -34.161 1.00 0.00 O ATOM 869 CB TYR A 58 0.580 -2.234 -31.970 1.00 0.00 C ATOM 870 CG TYR A 58 1.807 -1.550 -31.416 1.00 0.00 C ATOM 871 CD1 TYR A 58 2.857 -1.186 -32.248 1.00 0.00 C ATOM 872 CD2 TYR A 58 1.919 -1.274 -30.059 1.00 0.00 C ATOM 873 CE1 TYR A 58 3.982 -0.564 -31.745 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.043 -0.653 -29.547 1.00 0.00 C ATOM 875 CZ TYR A 58 4.071 -0.300 -30.392 1.00 0.00 C ATOM 876 OH TYR A 58 5.198 0.311 -29.886 1.00 0.00 O ATOM 0 H TYR A 58 -1.658 -0.998 -32.287 1.00 0.00 H new ATOM 0 HA TYR A 58 0.879 -1.077 -33.770 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.218 -2.184 -31.229 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.804 -3.289 -32.127 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.793 -1.393 -33.306 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.115 -1.549 -29.393 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.789 -0.285 -32.406 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.114 -0.446 -28.489 1.00 0.00 H new ATOM 0 HH TYR A 58 5.101 0.426 -28.918 1.00 0.00 H new ATOM 886 N VAL A 59 0.553 -3.144 -35.117 1.00 0.00 N ATOM 887 CA VAL A 59 0.284 -4.203 -36.086 1.00 0.00 C ATOM 888 C VAL A 59 1.582 -4.820 -36.600 1.00 0.00 C ATOM 889 O VAL A 59 2.579 -4.123 -36.790 1.00 0.00 O ATOM 890 CB VAL A 59 -0.530 -3.676 -37.282 1.00 0.00 C ATOM 891 CG1 VAL A 59 0.262 -2.632 -38.053 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.942 -4.822 -38.194 1.00 0.00 C ATOM 0 H VAL A 59 1.488 -2.743 -35.184 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.298 -4.966 -35.568 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.434 -3.202 -36.899 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.331 -2.273 -38.894 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.501 -1.797 -37.394 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.185 -3.077 -38.424 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.516 -4.430 -39.034 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.052 -5.328 -38.568 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.554 -5.530 -37.635 1.00 0.00 H new ATOM 902 N ASP A 60 1.564 -6.133 -36.825 1.00 0.00 N ATOM 903 CA ASP A 60 2.743 -6.837 -37.318 1.00 0.00 C ATOM 904 C ASP A 60 2.451 -7.535 -38.641 1.00 0.00 C ATOM 905 O ASP A 60 1.345 -8.033 -38.863 1.00 0.00 O ATOM 906 CB ASP A 60 3.228 -7.857 -36.286 1.00 0.00 C ATOM 907 CG ASP A 60 4.718 -8.117 -36.388 1.00 0.00 C ATOM 908 OD1 ASP A 60 5.207 -8.333 -37.517 1.00 0.00 O ATOM 909 OD2 ASP A 60 5.396 -8.103 -35.340 1.00 0.00 O ATOM 0 H ASP A 60 0.749 -6.727 -36.674 1.00 0.00 H new ATOM 0 HA ASP A 60 3.528 -6.099 -37.484 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.992 -7.497 -35.285 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.688 -8.794 -36.423 1.00 0.00 H new ATOM 914 N PHE A 61 3.451 -7.570 -39.516 1.00 0.00 N ATOM 915 CA PHE A 61 3.308 -8.208 -40.820 1.00 0.00 C ATOM 916 C PHE A 61 4.037 -9.548 -40.852 1.00 0.00 C ATOM 917 O PHE A 61 4.735 -9.908 -39.903 1.00 0.00 O ATOM 918 CB PHE A 61 3.854 -7.293 -41.919 1.00 0.00 C ATOM 919 CG PHE A 61 3.267 -5.910 -41.900 1.00 0.00 C ATOM 920 CD1 PHE A 61 2.147 -5.628 -41.134 1.00 0.00 C ATOM 921 CD2 PHE A 61 3.837 -4.893 -42.648 1.00 0.00 C ATOM 922 CE1 PHE A 61 1.608 -4.356 -41.115 1.00 0.00 C ATOM 923 CE2 PHE A 61 3.302 -3.619 -42.633 1.00 0.00 C ATOM 924 CZ PHE A 61 2.186 -3.350 -41.866 1.00 0.00 C ATOM 0 H PHE A 61 4.371 -7.163 -39.345 1.00 0.00 H new ATOM 0 HA PHE A 61 2.247 -8.386 -40.996 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.937 -7.220 -41.814 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.657 -7.748 -42.890 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.691 -6.411 -40.546 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.710 -5.098 -43.250 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.735 -4.148 -40.514 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.756 -2.835 -43.220 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.765 -2.355 -41.853 1.00 0.00 H new ATOM 934 N GLU A 62 3.870 -10.281 -41.947 1.00 0.00 N ATOM 935 CA GLU A 62 4.513 -11.581 -42.101 1.00 0.00 C ATOM 936 C GLU A 62 5.379 -11.617 -43.358 1.00 0.00 C ATOM 937 O GLU A 62 5.503 -12.653 -44.009 1.00 0.00 O ATOM 938 CB GLU A 62 3.461 -12.690 -42.163 1.00 0.00 C ATOM 939 CG GLU A 62 2.379 -12.446 -43.203 1.00 0.00 C ATOM 940 CD GLU A 62 2.785 -12.918 -44.586 1.00 0.00 C ATOM 941 OE1 GLU A 62 3.257 -14.067 -44.707 1.00 0.00 O ATOM 942 OE2 GLU A 62 2.629 -12.137 -45.549 1.00 0.00 O ATOM 0 H GLU A 62 3.295 -9.998 -42.741 1.00 0.00 H new ATOM 0 HA GLU A 62 5.154 -11.744 -41.235 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.956 -13.637 -42.381 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.995 -12.792 -41.183 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.467 -12.960 -42.901 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.148 -11.381 -43.239 1.00 0.00 H new ATOM 949 N SER A 63 5.976 -10.477 -43.692 1.00 0.00 N ATOM 950 CA SER A 63 6.832 -10.378 -44.868 1.00 0.00 C ATOM 951 C SER A 63 7.547 -9.032 -44.911 1.00 0.00 C ATOM 952 O SER A 63 6.966 -7.999 -44.581 1.00 0.00 O ATOM 953 CB SER A 63 6.007 -10.569 -46.144 1.00 0.00 C ATOM 954 OG SER A 63 6.843 -10.618 -47.288 1.00 0.00 O ATOM 0 H SER A 63 5.882 -9.609 -43.164 1.00 0.00 H new ATOM 0 HA SER A 63 7.582 -11.166 -44.805 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.428 -11.490 -46.073 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.293 -9.751 -46.246 1.00 0.00 H new ATOM 0 HG SER A 63 6.293 -10.742 -48.090 1.00 0.00 H new ATOM 960 N ALA A 64 8.811 -9.052 -45.320 1.00 0.00 N ATOM 961 CA ALA A 64 9.606 -7.833 -45.406 1.00 0.00 C ATOM 962 C ALA A 64 9.170 -6.981 -46.593 1.00 0.00 C ATOM 963 O ALA A 64 8.827 -5.809 -46.435 1.00 0.00 O ATOM 964 CB ALA A 64 11.089 -8.157 -45.507 1.00 0.00 C ATOM 0 H ALA A 64 9.307 -9.899 -45.597 1.00 0.00 H new ATOM 0 HA ALA A 64 9.439 -7.263 -44.492 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.660 -7.231 -45.570 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.400 -8.716 -44.625 1.00 0.00 H new ATOM 0 HB3 ALA A 64 11.271 -8.757 -46.399 1.00 0.00 H new ATOM 970 N GLU A 65 9.186 -7.576 -47.781 1.00 0.00 N ATOM 971 CA GLU A 65 8.793 -6.870 -48.995 1.00 0.00 C ATOM 972 C GLU A 65 7.432 -6.204 -48.822 1.00 0.00 C ATOM 973 O GLU A 65 7.306 -4.986 -48.940 1.00 0.00 O ATOM 974 CB GLU A 65 8.753 -7.837 -50.180 1.00 0.00 C ATOM 975 CG GLU A 65 8.480 -7.154 -51.511 1.00 0.00 C ATOM 976 CD GLU A 65 9.402 -5.976 -51.762 1.00 0.00 C ATOM 977 OE1 GLU A 65 10.624 -6.196 -51.894 1.00 0.00 O ATOM 978 OE2 GLU A 65 8.901 -4.834 -51.825 1.00 0.00 O ATOM 0 H GLU A 65 9.467 -8.545 -47.929 1.00 0.00 H new ATOM 0 HA GLU A 65 9.534 -6.095 -49.191 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.705 -8.365 -50.240 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.983 -8.587 -50.001 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.595 -7.879 -52.317 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.445 -6.812 -51.534 1.00 0.00 H new ATOM 985 N ASP A 66 6.414 -7.012 -48.540 1.00 0.00 N ATOM 986 CA ASP A 66 5.062 -6.500 -48.351 1.00 0.00 C ATOM 987 C ASP A 66 5.073 -5.231 -47.504 1.00 0.00 C ATOM 988 O ASP A 66 4.504 -4.210 -47.889 1.00 0.00 O ATOM 989 CB ASP A 66 4.179 -7.561 -47.689 1.00 0.00 C ATOM 990 CG ASP A 66 4.331 -8.924 -48.334 1.00 0.00 C ATOM 991 OD1 ASP A 66 4.946 -9.003 -49.417 1.00 0.00 O ATOM 992 OD2 ASP A 66 3.834 -9.914 -47.756 1.00 0.00 O ATOM 0 H ASP A 66 6.500 -8.023 -48.438 1.00 0.00 H new ATOM 0 HA ASP A 66 4.653 -6.257 -49.332 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.433 -7.632 -46.631 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.136 -7.249 -47.746 1.00 0.00 H new ATOM 997 N LEU A 67 5.726 -5.304 -46.348 1.00 0.00 N ATOM 998 CA LEU A 67 5.813 -4.161 -45.447 1.00 0.00 C ATOM 999 C LEU A 67 6.319 -2.926 -46.181 1.00 0.00 C ATOM 1000 O LEU A 67 5.721 -1.853 -46.098 1.00 0.00 O ATOM 1001 CB LEU A 67 6.736 -4.483 -44.269 1.00 0.00 C ATOM 1002 CG LEU A 67 6.710 -3.462 -43.129 1.00 0.00 C ATOM 1003 CD1 LEU A 67 6.516 -4.161 -41.793 1.00 0.00 C ATOM 1004 CD2 LEU A 67 7.991 -2.641 -43.122 1.00 0.00 C ATOM 0 H LEU A 67 6.202 -6.142 -46.014 1.00 0.00 H new ATOM 0 HA LEU A 67 4.812 -3.951 -45.069 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.462 -5.459 -43.869 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.758 -4.566 -44.639 1.00 0.00 H new ATOM 0 HG LEU A 67 5.869 -2.787 -43.288 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.500 -3.420 -40.994 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.572 -4.706 -41.801 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.337 -4.858 -41.625 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.956 -1.920 -42.305 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.846 -3.303 -42.986 1.00 0.00 H new ATOM 0 HD23 LEU A 67 8.089 -2.112 -44.070 1.00 0.00 H new ATOM 1016 N GLU A 68 7.424 -3.085 -46.903 1.00 0.00 N ATOM 1017 CA GLU A 68 8.011 -1.980 -47.653 1.00 0.00 C ATOM 1018 C GLU A 68 6.988 -1.368 -48.605 1.00 0.00 C ATOM 1019 O GLU A 68 7.019 -0.168 -48.876 1.00 0.00 O ATOM 1020 CB GLU A 68 9.232 -2.461 -48.439 1.00 0.00 C ATOM 1021 CG GLU A 68 9.833 -1.393 -49.338 1.00 0.00 C ATOM 1022 CD GLU A 68 11.346 -1.340 -49.247 1.00 0.00 C ATOM 1023 OE1 GLU A 68 11.862 -0.854 -48.218 1.00 0.00 O ATOM 1024 OE2 GLU A 68 12.014 -1.783 -50.205 1.00 0.00 O ATOM 0 H GLU A 68 7.930 -3.967 -46.985 1.00 0.00 H new ATOM 0 HA GLU A 68 8.324 -1.215 -46.942 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.993 -2.805 -47.738 1.00 0.00 H new ATOM 0 HB3 GLU A 68 8.947 -3.319 -49.048 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.541 -1.586 -50.370 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.422 -0.421 -49.066 1.00 0.00 H new ATOM 1031 N LYS A 69 6.083 -2.200 -49.110 1.00 0.00 N ATOM 1032 CA LYS A 69 5.051 -1.740 -50.032 1.00 0.00 C ATOM 1033 C LYS A 69 4.025 -0.874 -49.308 1.00 0.00 C ATOM 1034 O LYS A 69 3.762 0.260 -49.707 1.00 0.00 O ATOM 1035 CB LYS A 69 4.355 -2.931 -50.693 1.00 0.00 C ATOM 1036 CG LYS A 69 3.419 -2.538 -51.824 1.00 0.00 C ATOM 1037 CD LYS A 69 2.645 -3.735 -52.350 1.00 0.00 C ATOM 1038 CE LYS A 69 3.399 -4.442 -53.464 1.00 0.00 C ATOM 1039 NZ LYS A 69 2.477 -4.998 -54.493 1.00 0.00 N ATOM 0 H LYS A 69 6.043 -3.197 -48.896 1.00 0.00 H new ATOM 0 HA LYS A 69 5.531 -1.138 -50.804 1.00 0.00 H new ATOM 0 HB2 LYS A 69 5.111 -3.614 -51.079 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.789 -3.476 -49.937 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.721 -1.778 -51.472 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.994 -2.091 -52.635 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.458 -4.435 -51.535 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.673 -3.407 -52.719 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.090 -3.743 -53.935 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.000 -5.248 -53.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.030 -5.472 -55.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.834 -5.684 -54.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.922 -4.226 -54.915 1.00 0.00 H new ATOM 1053 N ALA A 70 3.448 -1.416 -48.240 1.00 0.00 N ATOM 1054 CA ALA A 70 2.452 -0.693 -47.460 1.00 0.00 C ATOM 1055 C ALA A 70 2.988 0.663 -47.014 1.00 0.00 C ATOM 1056 O ALA A 70 2.243 1.638 -46.927 1.00 0.00 O ATOM 1057 CB ALA A 70 2.011 -1.508 -46.253 1.00 0.00 C ATOM 0 H ALA A 70 3.654 -2.354 -47.896 1.00 0.00 H new ATOM 0 HA ALA A 70 1.585 -0.527 -48.100 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.267 -0.947 -45.687 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.577 -2.450 -46.589 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.873 -1.712 -45.617 1.00 0.00 H new ATOM 1063 N LEU A 71 4.285 0.716 -46.733 1.00 0.00 N ATOM 1064 CA LEU A 71 4.922 1.953 -46.297 1.00 0.00 C ATOM 1065 C LEU A 71 5.072 2.926 -47.462 1.00 0.00 C ATOM 1066 O LEU A 71 4.724 4.101 -47.352 1.00 0.00 O ATOM 1067 CB LEU A 71 6.293 1.660 -45.683 1.00 0.00 C ATOM 1068 CG LEU A 71 6.756 2.662 -44.625 1.00 0.00 C ATOM 1069 CD1 LEU A 71 7.059 4.009 -45.265 1.00 0.00 C ATOM 1070 CD2 LEU A 71 5.704 2.812 -43.537 1.00 0.00 C ATOM 0 H LEU A 71 4.916 -0.083 -46.799 1.00 0.00 H new ATOM 0 HA LEU A 71 4.285 2.412 -45.541 1.00 0.00 H new ATOM 0 HB2 LEU A 71 6.269 0.667 -45.235 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.033 1.631 -46.482 1.00 0.00 H new ATOM 0 HG LEU A 71 7.671 2.284 -44.168 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.387 4.711 -44.498 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.847 3.889 -46.009 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.160 4.393 -45.747 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.050 3.529 -42.792 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.773 3.168 -43.978 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.534 1.847 -43.060 1.00 0.00 H new ATOM 1082 N GLU A 72 5.593 2.427 -48.579 1.00 0.00 N ATOM 1083 CA GLU A 72 5.788 3.250 -49.766 1.00 0.00 C ATOM 1084 C GLU A 72 4.520 4.024 -50.108 1.00 0.00 C ATOM 1085 O GLU A 72 4.563 5.229 -50.355 1.00 0.00 O ATOM 1086 CB GLU A 72 6.202 2.378 -50.954 1.00 0.00 C ATOM 1087 CG GLU A 72 6.859 3.156 -52.082 1.00 0.00 C ATOM 1088 CD GLU A 72 7.538 2.254 -53.094 1.00 0.00 C ATOM 1089 OE1 GLU A 72 8.318 1.373 -52.675 1.00 0.00 O ATOM 1090 OE2 GLU A 72 7.288 2.426 -54.306 1.00 0.00 O ATOM 0 H GLU A 72 5.888 1.456 -48.686 1.00 0.00 H new ATOM 0 HA GLU A 72 6.582 3.966 -49.553 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.891 1.608 -50.606 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.321 1.866 -51.342 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.106 3.761 -52.587 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.593 3.844 -51.664 1.00 0.00 H new ATOM 1097 N LEU A 73 3.389 3.324 -50.118 1.00 0.00 N ATOM 1098 CA LEU A 73 2.108 3.946 -50.428 1.00 0.00 C ATOM 1099 C LEU A 73 1.733 4.977 -49.369 1.00 0.00 C ATOM 1100 O LEU A 73 1.623 4.656 -48.186 1.00 0.00 O ATOM 1101 CB LEU A 73 1.013 2.884 -50.532 1.00 0.00 C ATOM 1102 CG LEU A 73 0.361 2.760 -51.910 1.00 0.00 C ATOM 1103 CD1 LEU A 73 0.658 1.399 -52.520 1.00 0.00 C ATOM 1104 CD2 LEU A 73 -1.141 2.985 -51.809 1.00 0.00 C ATOM 0 H LEU A 73 3.335 2.326 -49.915 1.00 0.00 H new ATOM 0 HA LEU A 73 2.203 4.455 -51.387 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.438 1.918 -50.260 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.238 3.110 -49.799 1.00 0.00 H new ATOM 0 HG LEU A 73 0.781 3.526 -52.561 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.186 1.329 -53.500 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.736 1.275 -52.626 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.265 0.616 -51.871 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.590 2.893 -52.798 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.576 2.241 -51.142 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.334 3.982 -51.414 1.00 0.00 H new ATOM 1116 N THR A 74 1.541 6.217 -49.803 1.00 0.00 N ATOM 1117 CA THR A 74 1.179 7.298 -48.893 1.00 0.00 C ATOM 1118 C THR A 74 -0.293 7.220 -48.504 1.00 0.00 C ATOM 1119 O THR A 74 -0.914 6.160 -48.590 1.00 0.00 O ATOM 1120 CB THR A 74 1.460 8.677 -49.519 1.00 0.00 C ATOM 1121 OG1 THR A 74 2.373 8.575 -50.619 1.00 0.00 O ATOM 1122 CG2 THR A 74 2.050 9.629 -48.491 1.00 0.00 C ATOM 0 H THR A 74 1.630 6.499 -50.779 1.00 0.00 H new ATOM 0 HA THR A 74 1.794 7.179 -48.001 1.00 0.00 H new ATOM 0 HB THR A 74 0.505 9.063 -49.876 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.531 9.465 -50.997 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.240 10.596 -48.957 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.348 9.755 -47.667 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.986 9.220 -48.111 1.00 0.00 H new ATOM 1130 N GLY A 75 -0.848 8.349 -48.075 1.00 0.00 N ATOM 1131 CA GLY A 75 -2.244 8.385 -47.678 1.00 0.00 C ATOM 1132 C GLY A 75 -2.628 7.212 -46.798 1.00 0.00 C ATOM 1133 O GLY A 75 -3.774 6.763 -46.815 1.00 0.00 O ATOM 0 H GLY A 75 -0.356 9.239 -47.995 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.443 9.315 -47.145 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.872 8.387 -48.569 1.00 0.00 H new ATOM 1137 N LEU A 76 -1.665 6.713 -46.029 1.00 0.00 N ATOM 1138 CA LEU A 76 -1.906 5.584 -45.139 1.00 0.00 C ATOM 1139 C LEU A 76 -2.717 6.009 -43.918 1.00 0.00 C ATOM 1140 O LEU A 76 -3.028 5.189 -43.054 1.00 0.00 O ATOM 1141 CB LEU A 76 -0.579 4.968 -44.694 1.00 0.00 C ATOM 1142 CG LEU A 76 -0.254 3.610 -45.317 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -0.926 2.490 -44.539 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -0.684 3.579 -46.777 1.00 0.00 C ATOM 0 H LEU A 76 -0.711 7.073 -46.005 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.481 4.839 -45.689 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.225 5.663 -44.935 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.592 4.859 -43.610 1.00 0.00 H new ATOM 0 HG LEU A 76 0.825 3.459 -45.271 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.683 1.532 -44.998 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.571 2.499 -43.508 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.006 2.635 -44.552 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.446 2.606 -47.206 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.758 3.752 -46.844 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.156 4.357 -47.328 1.00 0.00 H new ATOM 1156 N LYS A 77 -3.057 7.292 -43.850 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.832 7.819 -42.733 1.00 0.00 C ATOM 1158 C LYS A 77 -5.142 7.054 -42.574 1.00 0.00 C ATOM 1159 O LYS A 77 -5.251 5.899 -42.984 1.00 0.00 O ATOM 1160 CB LYS A 77 -4.119 9.307 -42.942 1.00 0.00 C ATOM 1161 CG LYS A 77 -5.165 9.580 -44.010 1.00 0.00 C ATOM 1162 CD LYS A 77 -4.747 9.013 -45.357 1.00 0.00 C ATOM 1163 CE LYS A 77 -5.633 9.531 -46.479 1.00 0.00 C ATOM 1164 NZ LYS A 77 -5.011 10.682 -47.191 1.00 0.00 N ATOM 0 H LYS A 77 -2.808 7.986 -44.555 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.245 7.694 -41.823 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.453 9.740 -41.999 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.193 9.812 -43.215 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.117 9.142 -43.709 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.323 10.655 -44.100 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.709 9.279 -45.559 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.796 7.925 -45.326 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.827 8.727 -47.189 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.597 9.835 -46.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.727 11.154 -47.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.634 11.357 -46.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.237 10.339 -47.796 1.00 0.00 H new ATOM 1178 N VAL A 78 -6.134 7.706 -41.980 1.00 0.00 N ATOM 1179 CA VAL A 78 -7.437 7.085 -41.770 1.00 0.00 C ATOM 1180 C VAL A 78 -8.523 7.810 -42.558 1.00 0.00 C ATOM 1181 O VAL A 78 -9.400 7.180 -43.149 1.00 0.00 O ATOM 1182 CB VAL A 78 -7.822 7.072 -40.279 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -7.185 5.886 -39.573 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -7.418 8.379 -39.612 1.00 0.00 C ATOM 0 H VAL A 78 -6.062 8.663 -41.635 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.358 6.057 -42.124 1.00 0.00 H new ATOM 0 HB VAL A 78 -8.905 6.971 -40.203 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.469 5.894 -38.521 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.529 4.960 -40.035 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.100 5.952 -39.657 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.698 8.352 -38.559 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.340 8.513 -39.698 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.927 9.210 -40.101 1.00 0.00 H new ATOM 1194 N PHE A 79 -8.459 9.138 -42.561 1.00 0.00 N ATOM 1195 CA PHE A 79 -9.438 9.949 -43.275 1.00 0.00 C ATOM 1196 C PHE A 79 -8.765 11.120 -43.983 1.00 0.00 C ATOM 1197 O PHE A 79 -9.041 11.396 -45.150 1.00 0.00 O ATOM 1198 CB PHE A 79 -10.504 10.467 -42.309 1.00 0.00 C ATOM 1199 CG PHE A 79 -11.600 9.476 -42.038 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -11.329 8.282 -41.390 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -12.902 9.738 -42.433 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -12.334 7.369 -41.140 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -13.913 8.827 -42.187 1.00 0.00 C ATOM 1204 CZ PHE A 79 -13.628 7.641 -41.538 1.00 0.00 C ATOM 0 H PHE A 79 -7.739 9.675 -42.077 1.00 0.00 H new ATOM 0 HA PHE A 79 -9.913 9.319 -44.027 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -10.028 10.737 -41.366 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -10.942 11.378 -42.718 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.319 8.063 -41.076 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -13.130 10.665 -42.939 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -12.108 6.442 -40.633 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -14.923 9.042 -42.502 1.00 0.00 H new ATOM 0 HZ PHE A 79 -14.416 6.928 -41.342 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.879 11.807 -43.268 1.00 0.00 N ATOM 1215 CA GLY A 80 -7.180 12.940 -43.844 1.00 0.00 C ATOM 1216 C GLY A 80 -6.643 13.887 -42.789 1.00 0.00 C ATOM 1217 O GLY A 80 -6.869 15.095 -42.855 1.00 0.00 O ATOM 0 H GLY A 80 -7.633 11.599 -42.300 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.355 12.580 -44.458 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.856 13.483 -44.505 1.00 0.00 H new ATOM 1221 N ASN A 81 -5.932 13.336 -41.811 1.00 0.00 N ATOM 1222 CA ASN A 81 -5.360 14.138 -40.734 1.00 0.00 C ATOM 1223 C ASN A 81 -3.903 13.759 -40.486 1.00 0.00 C ATOM 1224 O ASN A 81 -3.306 14.169 -39.491 1.00 0.00 O ATOM 1225 CB ASN A 81 -6.172 13.956 -39.450 1.00 0.00 C ATOM 1226 CG ASN A 81 -7.389 14.858 -39.401 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -7.279 16.056 -39.141 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -8.560 14.284 -39.652 1.00 0.00 N ATOM 0 H ASN A 81 -5.738 12.337 -41.741 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.397 15.185 -41.035 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -6.490 12.917 -39.369 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -5.536 14.162 -38.589 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.415 14.840 -39.634 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.604 13.287 -39.863 1.00 0.00 H new ATOM 1235 N GLU A 82 -3.336 12.974 -41.396 1.00 0.00 N ATOM 1236 CA GLU A 82 -1.950 12.538 -41.276 1.00 0.00 C ATOM 1237 C GLU A 82 -1.734 11.758 -39.983 1.00 0.00 C ATOM 1238 O GLU A 82 -2.475 11.926 -39.014 1.00 0.00 O ATOM 1239 CB GLU A 82 -1.009 13.745 -41.319 1.00 0.00 C ATOM 1240 CG GLU A 82 -1.260 14.670 -42.498 1.00 0.00 C ATOM 1241 CD GLU A 82 -0.717 14.117 -43.800 1.00 0.00 C ATOM 1242 OE1 GLU A 82 0.347 13.462 -43.770 1.00 0.00 O ATOM 1243 OE2 GLU A 82 -1.355 14.339 -44.852 1.00 0.00 O ATOM 0 H GLU A 82 -3.816 12.626 -42.226 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.728 11.881 -42.117 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.116 14.312 -40.394 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.021 13.391 -41.359 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.332 14.841 -42.599 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.801 15.638 -42.299 1.00 0.00 H new ATOM 1250 N ILE A 83 -0.715 10.904 -39.976 1.00 0.00 N ATOM 1251 CA ILE A 83 -0.403 10.096 -38.802 1.00 0.00 C ATOM 1252 C ILE A 83 1.104 9.953 -38.618 1.00 0.00 C ATOM 1253 O ILE A 83 1.889 10.422 -39.443 1.00 0.00 O ATOM 1254 CB ILE A 83 -1.029 8.693 -38.902 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -0.691 8.054 -40.250 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -2.535 8.768 -38.707 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -1.429 6.759 -40.508 1.00 0.00 C ATOM 0 H ILE A 83 -0.092 10.754 -40.769 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.826 10.614 -37.941 1.00 0.00 H new ATOM 0 HB ILE A 83 -0.612 8.069 -38.111 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -0.925 8.761 -41.046 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.382 7.866 -40.295 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.962 7.768 -38.781 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.754 9.184 -37.724 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.970 9.406 -39.476 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.140 6.363 -41.482 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.176 6.036 -39.733 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.503 6.944 -40.496 1.00 0.00 H new ATOM 1269 N LYS A 84 1.502 9.299 -37.531 1.00 0.00 N ATOM 1270 CA LYS A 84 2.915 9.089 -37.238 1.00 0.00 C ATOM 1271 C LYS A 84 3.351 7.684 -37.643 1.00 0.00 C ATOM 1272 O LYS A 84 2.520 6.793 -37.812 1.00 0.00 O ATOM 1273 CB LYS A 84 3.188 9.312 -35.749 1.00 0.00 C ATOM 1274 CG LYS A 84 3.877 10.634 -35.452 1.00 0.00 C ATOM 1275 CD LYS A 84 4.686 10.563 -34.167 1.00 0.00 C ATOM 1276 CE LYS A 84 4.657 11.885 -33.418 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.167 13.008 -34.254 1.00 0.00 N ATOM 0 H LYS A 84 0.865 8.905 -36.838 1.00 0.00 H new ATOM 0 HA LYS A 84 3.492 9.810 -37.817 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.245 9.272 -35.204 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.807 8.496 -35.375 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.532 10.899 -36.282 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.131 11.424 -35.370 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.289 9.773 -33.529 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.717 10.297 -34.399 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.636 12.101 -33.103 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.259 11.803 -32.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.291 13.854 -33.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.081 12.742 -34.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.485 13.214 -35.012 1.00 0.00 H new ATOM 1291 N LEU A 85 4.658 7.495 -37.801 1.00 0.00 N ATOM 1292 CA LEU A 85 5.200 6.199 -38.192 1.00 0.00 C ATOM 1293 C LEU A 85 6.226 5.700 -37.178 1.00 0.00 C ATOM 1294 O LEU A 85 7.232 6.361 -36.918 1.00 0.00 O ATOM 1295 CB LEU A 85 5.840 6.288 -39.580 1.00 0.00 C ATOM 1296 CG LEU A 85 4.851 6.409 -40.742 1.00 0.00 C ATOM 1297 CD1 LEU A 85 5.223 7.577 -41.639 1.00 0.00 C ATOM 1298 CD2 LEU A 85 4.809 5.114 -41.540 1.00 0.00 C ATOM 0 H LEU A 85 5.360 8.222 -37.664 1.00 0.00 H new ATOM 0 HA LEU A 85 4.375 5.487 -38.222 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.509 7.149 -39.601 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.455 5.402 -39.737 1.00 0.00 H new ATOM 0 HG LEU A 85 3.858 6.594 -40.333 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.509 7.647 -42.459 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.203 8.501 -41.061 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.224 7.422 -42.042 1.00 0.00 H new ATOM 0 HD21 LEU A 85 4.101 5.216 -42.363 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.801 4.900 -41.939 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.495 4.297 -40.891 1.00 0.00 H new ATOM 1310 N GLU A 86 5.963 4.526 -36.611 1.00 0.00 N ATOM 1311 CA GLU A 86 6.858 3.925 -35.627 1.00 0.00 C ATOM 1312 C GLU A 86 6.485 2.467 -35.391 1.00 0.00 C ATOM 1313 O GLU A 86 5.313 2.104 -35.461 1.00 0.00 O ATOM 1314 CB GLU A 86 6.797 4.700 -34.308 1.00 0.00 C ATOM 1315 CG GLU A 86 7.498 6.047 -34.361 1.00 0.00 C ATOM 1316 CD GLU A 86 7.815 6.592 -32.982 1.00 0.00 C ATOM 1317 OE1 GLU A 86 6.865 6.863 -32.218 1.00 0.00 O ATOM 1318 OE2 GLU A 86 9.015 6.749 -32.666 1.00 0.00 O ATOM 0 H GLU A 86 5.133 3.970 -36.817 1.00 0.00 H new ATOM 0 HA GLU A 86 7.876 3.969 -36.015 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.753 4.854 -34.034 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.247 4.096 -33.520 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.422 5.950 -34.931 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.869 6.760 -34.894 1.00 0.00 H new ATOM 1325 N LYS A 87 7.482 1.629 -35.122 1.00 0.00 N ATOM 1326 CA LYS A 87 7.238 0.207 -34.891 1.00 0.00 C ATOM 1327 C LYS A 87 7.179 -0.107 -33.400 1.00 0.00 C ATOM 1328 O LYS A 87 7.424 0.759 -32.560 1.00 0.00 O ATOM 1329 CB LYS A 87 8.327 -0.638 -35.559 1.00 0.00 C ATOM 1330 CG LYS A 87 9.434 0.184 -36.203 1.00 0.00 C ATOM 1331 CD LYS A 87 10.527 -0.705 -36.770 1.00 0.00 C ATOM 1332 CE LYS A 87 11.483 -1.174 -35.686 1.00 0.00 C ATOM 1333 NZ LYS A 87 12.828 -1.503 -36.235 1.00 0.00 N ATOM 0 H LYS A 87 8.461 1.907 -35.059 1.00 0.00 H new ATOM 0 HA LYS A 87 6.273 -0.041 -35.332 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.766 -1.302 -34.815 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.868 -1.271 -36.319 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.015 0.801 -36.998 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.861 0.863 -35.465 1.00 0.00 H new ATOM 0 HD2 LYS A 87 10.077 -1.569 -37.259 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.081 -0.160 -37.534 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.581 -0.397 -34.927 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.068 -2.052 -35.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.450 -1.819 -35.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.739 -2.262 -36.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.236 -0.658 -36.685 1.00 0.00 H new ATOM 1347 N PRO A 88 6.840 -1.360 -33.057 1.00 0.00 N ATOM 1348 CA PRO A 88 6.732 -1.801 -31.663 1.00 0.00 C ATOM 1349 C PRO A 88 8.082 -1.959 -30.980 1.00 0.00 C ATOM 1350 O PRO A 88 8.993 -2.590 -31.515 1.00 0.00 O ATOM 1351 CB PRO A 88 6.028 -3.154 -31.776 1.00 0.00 C ATOM 1352 CG PRO A 88 6.395 -3.657 -33.129 1.00 0.00 C ATOM 1353 CD PRO A 88 6.522 -2.441 -34.007 1.00 0.00 C ATOM 0 HA PRO A 88 6.201 -1.071 -31.052 1.00 0.00 H new ATOM 0 HB2 PRO A 88 6.358 -3.839 -30.995 1.00 0.00 H new ATOM 0 HB3 PRO A 88 4.948 -3.049 -31.672 1.00 0.00 H new ATOM 0 HG2 PRO A 88 7.332 -4.214 -33.097 1.00 0.00 H new ATOM 0 HG3 PRO A 88 5.633 -4.336 -33.512 1.00 0.00 H new ATOM 0 HD2 PRO A 88 7.308 -2.564 -34.752 1.00 0.00 H new ATOM 0 HD3 PRO A 88 5.598 -2.240 -34.549 1.00 0.00 H new ATOM 1361 N LYS A 89 8.197 -1.384 -29.787 1.00 0.00 N ATOM 1362 CA LYS A 89 9.432 -1.464 -29.016 1.00 0.00 C ATOM 1363 C LYS A 89 9.561 -2.829 -28.346 1.00 0.00 C ATOM 1364 O LYS A 89 8.720 -3.707 -28.541 1.00 0.00 O ATOM 1365 CB LYS A 89 9.474 -0.357 -27.961 1.00 0.00 C ATOM 1366 CG LYS A 89 10.486 0.737 -28.267 1.00 0.00 C ATOM 1367 CD LYS A 89 9.841 2.113 -28.249 1.00 0.00 C ATOM 1368 CE LYS A 89 10.755 3.165 -28.857 1.00 0.00 C ATOM 1369 NZ LYS A 89 11.524 3.901 -27.817 1.00 0.00 N ATOM 0 H LYS A 89 7.450 -0.858 -29.334 1.00 0.00 H new ATOM 0 HA LYS A 89 10.270 -1.332 -29.700 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.483 0.090 -27.875 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.710 -0.798 -26.993 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.293 0.703 -27.535 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.934 0.557 -29.244 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.902 2.083 -28.801 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.599 2.389 -27.223 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.447 2.687 -29.550 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.160 3.871 -29.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.135 4.609 -28.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.864 4.378 -27.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.111 3.231 -27.280 1.00 0.00 H new ATOM 1383 N GLY A 90 10.620 -3.006 -27.564 1.00 0.00 N ATOM 1384 CA GLY A 90 10.835 -4.272 -26.887 1.00 0.00 C ATOM 1385 C GLY A 90 10.688 -4.170 -25.380 1.00 0.00 C ATOM 1386 O GLY A 90 10.600 -3.071 -24.831 1.00 0.00 O ATOM 0 H GLY A 90 11.332 -2.298 -27.387 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.125 -5.006 -27.267 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.833 -4.640 -27.125 1.00 0.00 H new ATOM 1390 N ARG A 91 10.666 -5.322 -24.715 1.00 0.00 N ATOM 1391 CA ARG A 91 10.536 -5.376 -23.262 1.00 0.00 C ATOM 1392 C ARG A 91 9.068 -5.416 -22.838 1.00 0.00 C ATOM 1393 O ARG A 91 8.565 -6.463 -22.429 1.00 0.00 O ATOM 1394 CB ARG A 91 11.238 -4.179 -22.614 1.00 0.00 C ATOM 1395 CG ARG A 91 11.641 -4.419 -21.169 1.00 0.00 C ATOM 1396 CD ARG A 91 13.025 -5.039 -21.070 1.00 0.00 C ATOM 1397 NE ARG A 91 13.978 -4.150 -20.409 1.00 0.00 N ATOM 1398 CZ ARG A 91 14.711 -3.245 -21.051 1.00 0.00 C ATOM 1399 NH1 ARG A 91 14.598 -3.105 -22.365 1.00 0.00 N ATOM 1400 NH2 ARG A 91 15.556 -2.477 -20.378 1.00 0.00 N ATOM 0 H ARG A 91 10.737 -6.236 -25.163 1.00 0.00 H new ATOM 0 HA ARG A 91 11.014 -6.294 -22.920 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.127 -3.932 -23.194 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.578 -3.313 -22.659 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.625 -3.475 -20.625 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.913 -5.075 -20.692 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.963 -5.978 -20.519 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.387 -5.279 -22.070 1.00 0.00 H new ATOM 0 HE ARG A 91 14.087 -4.228 -19.398 1.00 0.00 H new ATOM 0 HH11 ARG A 91 13.947 -3.692 -22.886 1.00 0.00 H new ATOM 0 HH12 ARG A 91 15.162 -2.410 -22.854 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.644 -2.580 -19.367 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.118 -1.783 -20.871 1.00 0.00 H new ATOM 1414 N ASP A 92 8.392 -4.273 -22.944 1.00 0.00 N ATOM 1415 CA ASP A 92 6.981 -4.166 -22.575 1.00 0.00 C ATOM 1416 C ASP A 92 6.648 -2.741 -22.141 1.00 0.00 C ATOM 1417 O ASP A 92 6.295 -1.896 -22.964 1.00 0.00 O ATOM 1418 CB ASP A 92 6.639 -5.142 -21.447 1.00 0.00 C ATOM 1419 CG ASP A 92 5.328 -4.802 -20.764 1.00 0.00 C ATOM 1420 OD1 ASP A 92 4.263 -5.093 -21.347 1.00 0.00 O ATOM 1421 OD2 ASP A 92 5.367 -4.245 -19.648 1.00 0.00 O ATOM 0 H ASP A 92 8.802 -3.403 -23.284 1.00 0.00 H new ATOM 0 HA ASP A 92 6.385 -4.420 -23.451 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.584 -6.153 -21.850 1.00 0.00 H new ATOM 0 HB3 ASP A 92 7.442 -5.136 -20.710 1.00 0.00 H new ATOM 1426 N SER A 93 6.769 -2.481 -20.842 1.00 0.00 N ATOM 1427 CA SER A 93 6.488 -1.159 -20.294 1.00 0.00 C ATOM 1428 C SER A 93 5.168 -0.611 -20.828 1.00 0.00 C ATOM 1429 O SER A 93 5.154 0.297 -21.660 1.00 0.00 O ATOM 1430 CB SER A 93 7.625 -0.193 -20.628 1.00 0.00 C ATOM 1431 OG SER A 93 7.208 1.155 -20.487 1.00 0.00 O ATOM 0 H SER A 93 7.060 -3.170 -20.149 1.00 0.00 H new ATOM 0 HA SER A 93 6.406 -1.256 -19.211 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.474 -0.385 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.966 -0.367 -21.649 1.00 0.00 H new ATOM 0 HG SER A 93 6.540 1.364 -21.173 1.00 0.00 H new ATOM 1437 N LYS A 94 4.062 -1.163 -20.342 1.00 0.00 N ATOM 1438 CA LYS A 94 2.739 -0.726 -20.768 1.00 0.00 C ATOM 1439 C LYS A 94 1.652 -1.625 -20.187 1.00 0.00 C ATOM 1440 O LYS A 94 0.672 -1.142 -19.622 1.00 0.00 O ATOM 1441 CB LYS A 94 2.647 -0.714 -22.295 1.00 0.00 C ATOM 1442 CG LYS A 94 1.918 0.498 -22.850 1.00 0.00 C ATOM 1443 CD LYS A 94 2.810 1.729 -22.860 1.00 0.00 C ATOM 1444 CE LYS A 94 1.997 3.006 -22.711 1.00 0.00 C ATOM 1445 NZ LYS A 94 2.097 3.873 -23.916 1.00 0.00 N ATOM 0 H LYS A 94 4.056 -1.914 -19.652 1.00 0.00 H new ATOM 0 HA LYS A 94 2.584 0.286 -20.395 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.654 -0.745 -22.712 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.137 -1.618 -22.627 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.577 0.286 -23.863 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.030 0.696 -22.250 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.535 1.661 -22.049 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.375 1.763 -23.791 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.952 2.752 -22.533 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.345 3.558 -21.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.426 4.663 -23.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.064 4.247 -23.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.871 3.316 -24.764 1.00 0.00 H new ATOM 1459 N LYS A 95 1.832 -2.934 -20.330 1.00 0.00 N ATOM 1460 CA LYS A 95 0.863 -3.897 -19.821 1.00 0.00 C ATOM 1461 C LYS A 95 1.486 -4.792 -18.755 1.00 0.00 C ATOM 1462 O LYS A 95 0.948 -4.934 -17.657 1.00 0.00 O ATOM 1463 CB LYS A 95 0.316 -4.753 -20.964 1.00 0.00 C ATOM 1464 CG LYS A 95 -0.506 -5.943 -20.493 1.00 0.00 C ATOM 1465 CD LYS A 95 -1.986 -5.742 -20.775 1.00 0.00 C ATOM 1466 CE LYS A 95 -2.837 -6.114 -19.572 1.00 0.00 C ATOM 1467 NZ LYS A 95 -3.171 -4.925 -18.738 1.00 0.00 N ATOM 0 H LYS A 95 2.639 -3.352 -20.794 1.00 0.00 H new ATOM 0 HA LYS A 95 0.044 -3.340 -19.366 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.301 -4.129 -21.611 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.149 -5.113 -21.568 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.159 -6.847 -20.992 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.355 -6.091 -19.424 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.168 -4.701 -21.043 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.280 -6.348 -21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.757 -6.589 -19.911 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.306 -6.846 -18.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.752 -5.221 -17.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.294 -4.486 -18.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.700 -4.237 -19.311 1.00 0.00 H new ATOM 1481 N VAL A 96 2.623 -5.396 -19.084 1.00 0.00 N ATOM 1482 CA VAL A 96 3.316 -6.280 -18.155 1.00 0.00 C ATOM 1483 C VAL A 96 4.132 -5.487 -17.138 1.00 0.00 C ATOM 1484 O VAL A 96 4.641 -6.047 -16.168 1.00 0.00 O ATOM 1485 CB VAL A 96 4.253 -7.252 -18.895 1.00 0.00 C ATOM 1486 CG1 VAL A 96 4.673 -8.390 -17.978 1.00 0.00 C ATOM 1487 CG2 VAL A 96 3.583 -7.787 -20.152 1.00 0.00 C ATOM 0 H VAL A 96 3.084 -5.289 -19.988 1.00 0.00 H new ATOM 0 HA VAL A 96 2.546 -6.850 -17.635 1.00 0.00 H new ATOM 0 HB VAL A 96 5.149 -6.708 -19.194 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.335 -9.067 -18.518 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.196 -7.985 -17.112 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.789 -8.935 -17.646 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.260 -8.472 -20.662 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.669 -8.315 -19.880 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.339 -6.957 -20.816 1.00 0.00 H new ATOM 1497 N ARG A 97 4.254 -4.184 -17.370 1.00 0.00 N ATOM 1498 CA ARG A 97 5.009 -3.312 -16.476 1.00 0.00 C ATOM 1499 C ARG A 97 4.878 -3.762 -15.023 1.00 0.00 C ATOM 1500 O ARG A 97 5.847 -3.731 -14.264 1.00 0.00 O ATOM 1501 CB ARG A 97 4.535 -1.864 -16.618 1.00 0.00 C ATOM 1502 CG ARG A 97 3.367 -1.509 -15.709 1.00 0.00 C ATOM 1503 CD ARG A 97 2.080 -2.180 -16.162 1.00 0.00 C ATOM 1504 NE ARG A 97 1.223 -2.532 -15.035 1.00 0.00 N ATOM 1505 CZ ARG A 97 -0.084 -2.750 -15.142 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -0.679 -2.660 -16.323 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -0.796 -3.061 -14.067 1.00 0.00 N ATOM 0 H ARG A 97 3.839 -3.708 -18.171 1.00 0.00 H new ATOM 0 HA ARG A 97 6.060 -3.374 -16.759 1.00 0.00 H new ATOM 0 HB2 ARG A 97 5.368 -1.196 -16.401 1.00 0.00 H new ATOM 0 HB3 ARG A 97 4.245 -1.686 -17.653 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.596 -1.812 -14.687 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.230 -0.428 -15.698 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.540 -1.513 -16.834 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.320 -3.079 -16.730 1.00 0.00 H new ATOM 0 HE ARG A 97 1.651 -2.616 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.134 -2.423 -17.152 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.682 -2.828 -16.403 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.341 -3.133 -13.157 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.799 -3.228 -14.150 1.00 0.00 H new ATOM 1521 N ALA A 98 3.673 -4.173 -14.643 1.00 0.00 N ATOM 1522 CA ALA A 98 3.413 -4.622 -13.282 1.00 0.00 C ATOM 1523 C ALA A 98 4.245 -5.852 -12.937 1.00 0.00 C ATOM 1524 O ALA A 98 5.024 -5.837 -11.985 1.00 0.00 O ATOM 1525 CB ALA A 98 1.933 -4.917 -13.083 1.00 0.00 C ATOM 0 H ALA A 98 2.861 -4.204 -15.260 1.00 0.00 H new ATOM 0 HA ALA A 98 3.702 -3.815 -12.609 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.763 -5.251 -12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.353 -4.013 -13.271 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.621 -5.699 -13.776 1.00 0.00 H new ATOM 1531 N ALA A 99 4.071 -6.914 -13.720 1.00 0.00 N ATOM 1532 CA ALA A 99 4.802 -8.157 -13.503 1.00 0.00 C ATOM 1533 C ALA A 99 5.060 -8.391 -12.017 1.00 0.00 C ATOM 1534 O ALA A 99 4.199 -8.905 -11.303 1.00 0.00 O ATOM 1535 CB ALA A 99 6.112 -8.159 -14.278 1.00 0.00 C ATOM 0 H ALA A 99 3.428 -6.937 -14.512 1.00 0.00 H new ATOM 0 HA ALA A 99 4.183 -8.974 -13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.639 -9.096 -14.100 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.905 -8.056 -15.343 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.732 -7.326 -13.947 1.00 0.00 H new ATOM 1541 N ARG A 100 6.248 -8.012 -11.555 1.00 0.00 N ATOM 1542 CA ARG A 100 6.612 -8.184 -10.153 1.00 0.00 C ATOM 1543 C ARG A 100 7.237 -6.909 -9.594 1.00 0.00 C ATOM 1544 O ARG A 100 8.459 -6.788 -9.516 1.00 0.00 O ATOM 1545 CB ARG A 100 7.583 -9.356 -9.996 1.00 0.00 C ATOM 1546 CG ARG A 100 8.235 -9.783 -11.301 1.00 0.00 C ATOM 1547 CD ARG A 100 8.775 -11.202 -11.216 1.00 0.00 C ATOM 1548 NE ARG A 100 7.986 -12.137 -12.013 1.00 0.00 N ATOM 1549 CZ ARG A 100 8.041 -12.203 -13.339 1.00 0.00 C ATOM 1550 NH1 ARG A 100 8.849 -11.394 -14.012 1.00 0.00 N ATOM 1551 NH2 ARG A 100 7.291 -13.078 -13.995 1.00 0.00 N ATOM 0 H ARG A 100 6.974 -7.584 -12.130 1.00 0.00 H new ATOM 0 HA ARG A 100 5.703 -8.398 -9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.361 -9.080 -9.284 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.049 -10.206 -9.571 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.508 -9.717 -12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.047 -9.098 -11.545 1.00 0.00 H new ATOM 0 HD2 ARG A 100 9.810 -11.217 -11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 100 8.779 -11.526 -10.175 1.00 0.00 H new ATOM 0 HE ARG A 100 7.358 -12.775 -11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 100 9.429 -10.720 -13.512 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.890 -11.446 -15.030 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.669 -13.703 -13.482 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.336 -13.126 -15.013 1.00 0.00 H new ATOM 1565 N THR A 101 6.389 -5.960 -9.210 1.00 0.00 N ATOM 1566 CA THR A 101 6.857 -4.692 -8.661 1.00 0.00 C ATOM 1567 C THR A 101 6.034 -4.288 -7.444 1.00 0.00 C ATOM 1568 O THR A 101 5.056 -4.952 -7.099 1.00 0.00 O ATOM 1569 CB THR A 101 6.785 -3.567 -9.708 1.00 0.00 C ATOM 1570 OG1 THR A 101 7.224 -2.316 -9.162 1.00 0.00 O ATOM 1571 CG2 THR A 101 5.362 -3.397 -10.218 1.00 0.00 C ATOM 0 H THR A 101 5.374 -6.045 -9.269 1.00 0.00 H new ATOM 0 HA THR A 101 7.896 -4.838 -8.366 1.00 0.00 H new ATOM 0 HB THR A 101 7.443 -3.853 -10.528 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.410 -1.688 -9.891 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.334 -2.597 -10.957 1.00 0.00 H new ATOM 0 HG22 THR A 101 5.026 -4.327 -10.677 1.00 0.00 H new ATOM 0 HG23 THR A 101 4.705 -3.146 -9.386 1.00 0.00 H new ATOM 1579 N LEU A 102 6.427 -3.194 -6.801 1.00 0.00 N ATOM 1580 CA LEU A 102 5.725 -2.690 -5.628 1.00 0.00 C ATOM 1581 C LEU A 102 5.744 -1.163 -5.649 1.00 0.00 C ATOM 1582 O LEU A 102 6.765 -0.558 -5.971 1.00 0.00 O ATOM 1583 CB LEU A 102 6.381 -3.226 -4.354 1.00 0.00 C ATOM 1584 CG LEU A 102 6.111 -2.413 -3.088 1.00 0.00 C ATOM 1585 CD1 LEU A 102 5.250 -3.211 -2.128 1.00 0.00 C ATOM 1586 CD2 LEU A 102 7.417 -2.011 -2.422 1.00 0.00 C ATOM 0 H LEU A 102 7.235 -2.636 -7.076 1.00 0.00 H new ATOM 0 HA LEU A 102 4.690 -3.030 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.037 -4.247 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.458 -3.274 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 102 5.576 -1.505 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.064 -2.622 -1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.301 -3.453 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.765 -4.133 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.204 -1.433 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.979 -2.906 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.006 -1.406 -3.111 1.00 0.00 H new ATOM 1598 N LEU A 103 4.613 -0.542 -5.334 1.00 0.00 N ATOM 1599 CA LEU A 103 4.519 0.915 -5.355 1.00 0.00 C ATOM 1600 C LEU A 103 4.697 1.520 -3.965 1.00 0.00 C ATOM 1601 O LEU A 103 4.027 1.129 -3.009 1.00 0.00 O ATOM 1602 CB LEU A 103 3.171 1.349 -5.938 1.00 0.00 C ATOM 1603 CG LEU A 103 2.699 2.740 -5.510 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.671 3.806 -5.995 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.300 3.013 -6.039 1.00 0.00 C ATOM 0 H LEU A 103 3.753 -1.019 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 103 5.329 1.283 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.237 1.323 -7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.415 0.620 -5.647 1.00 0.00 H new ATOM 0 HG LEU A 103 2.668 2.774 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.319 4.789 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.657 3.620 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.734 3.773 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.980 4.007 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.306 2.961 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.610 2.268 -5.644 1.00 0.00 H new ATOM 1617 N ALA A 104 5.606 2.487 -3.877 1.00 0.00 N ATOM 1618 CA ALA A 104 5.885 3.174 -2.621 1.00 0.00 C ATOM 1619 C ALA A 104 5.179 4.525 -2.586 1.00 0.00 C ATOM 1620 O ALA A 104 5.418 5.382 -3.436 1.00 0.00 O ATOM 1621 CB ALA A 104 7.382 3.355 -2.420 1.00 0.00 C ATOM 0 H ALA A 104 6.164 2.813 -4.666 1.00 0.00 H new ATOM 0 HA ALA A 104 5.505 2.558 -1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.563 3.870 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.867 2.379 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.790 3.946 -3.240 1.00 0.00 H new ATOM 1627 N LYS A 105 4.300 4.706 -1.605 1.00 0.00 N ATOM 1628 CA LYS A 105 3.550 5.949 -1.471 1.00 0.00 C ATOM 1629 C LYS A 105 4.176 6.873 -0.431 1.00 0.00 C ATOM 1630 O LYS A 105 4.519 6.444 0.672 1.00 0.00 O ATOM 1631 CB LYS A 105 2.098 5.652 -1.092 1.00 0.00 C ATOM 1632 CG LYS A 105 1.166 5.545 -2.287 1.00 0.00 C ATOM 1633 CD LYS A 105 0.692 4.115 -2.499 1.00 0.00 C ATOM 1634 CE LYS A 105 -0.777 3.957 -2.141 1.00 0.00 C ATOM 1635 NZ LYS A 105 -1.403 2.813 -2.861 1.00 0.00 N ATOM 0 H LYS A 105 4.090 4.008 -0.892 1.00 0.00 H new ATOM 0 HA LYS A 105 3.578 6.457 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.062 4.719 -0.529 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.736 6.438 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.305 6.196 -2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.679 5.896 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.847 3.830 -3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.291 3.438 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.875 3.807 -1.066 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.311 4.875 -2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -2.422 2.989 -2.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.964 2.711 -3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.260 1.939 -2.315 1.00 0.00 H new ATOM 1649 N ASN A 106 4.319 8.144 -0.806 1.00 0.00 N ATOM 1650 CA ASN A 106 4.898 9.161 0.069 1.00 0.00 C ATOM 1651 C ASN A 106 6.396 9.307 -0.177 1.00 0.00 C ATOM 1652 O ASN A 106 7.211 8.658 0.478 1.00 0.00 O ATOM 1653 CB ASN A 106 4.641 8.827 1.540 1.00 0.00 C ATOM 1654 CG ASN A 106 4.425 10.067 2.385 1.00 0.00 C ATOM 1655 OD1 ASN A 106 3.610 10.926 2.050 1.00 0.00 O ATOM 1656 ND2 ASN A 106 5.158 10.168 3.488 1.00 0.00 N ATOM 0 H ASN A 106 4.038 8.496 -1.721 1.00 0.00 H new ATOM 0 HA ASN A 106 4.414 10.109 -0.164 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.766 8.182 1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.487 8.264 1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 106 5.057 10.981 4.095 1.00 0.00 H new ATOM 0 HD22 ASN A 106 5.822 9.432 3.728 1.00 0.00 H new ATOM 1663 N LEU A 107 6.750 10.169 -1.126 1.00 0.00 N ATOM 1664 CA LEU A 107 8.148 10.408 -1.463 1.00 0.00 C ATOM 1665 C LEU A 107 8.534 11.854 -1.170 1.00 0.00 C ATOM 1666 O LEU A 107 8.631 12.678 -2.080 1.00 0.00 O ATOM 1667 CB LEU A 107 8.402 10.091 -2.938 1.00 0.00 C ATOM 1668 CG LEU A 107 8.329 8.608 -3.306 1.00 0.00 C ATOM 1669 CD1 LEU A 107 9.664 7.928 -3.048 1.00 0.00 C ATOM 1670 CD2 LEU A 107 7.219 7.918 -2.529 1.00 0.00 C ATOM 0 H LEU A 107 6.086 10.714 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 107 8.763 9.751 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.675 10.635 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.388 10.469 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 107 8.103 8.529 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.593 6.874 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 107 10.437 8.404 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.920 8.018 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.183 6.864 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.413 8.007 -1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.264 8.387 -2.765 1.00 0.00 H new ATOM 1682 N SER A 108 8.750 12.158 0.107 1.00 0.00 N ATOM 1683 CA SER A 108 9.124 13.507 0.518 1.00 0.00 C ATOM 1684 C SER A 108 10.114 14.120 -0.468 1.00 0.00 C ATOM 1685 O SER A 108 11.308 13.825 -0.426 1.00 0.00 O ATOM 1686 CB SER A 108 9.729 13.487 1.923 1.00 0.00 C ATOM 1687 OG SER A 108 10.661 14.542 2.092 1.00 0.00 O ATOM 0 H SER A 108 8.673 11.489 0.873 1.00 0.00 H new ATOM 0 HA SER A 108 8.223 14.120 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.936 13.576 2.665 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.222 12.531 2.096 1.00 0.00 H new ATOM 0 HG SER A 108 11.033 14.508 2.998 1.00 0.00 H new ATOM 1693 N PHE A 109 9.608 14.972 -1.355 1.00 0.00 N ATOM 1694 CA PHE A 109 10.447 15.626 -2.353 1.00 0.00 C ATOM 1695 C PHE A 109 11.809 15.990 -1.769 1.00 0.00 C ATOM 1696 O PHE A 109 11.988 17.071 -1.208 1.00 0.00 O ATOM 1697 CB PHE A 109 9.753 16.879 -2.892 1.00 0.00 C ATOM 1698 CG PHE A 109 9.699 18.010 -1.903 1.00 0.00 C ATOM 1699 CD1 PHE A 109 9.123 17.831 -0.656 1.00 0.00 C ATOM 1700 CD2 PHE A 109 10.224 19.251 -2.225 1.00 0.00 C ATOM 1701 CE1 PHE A 109 9.073 18.871 0.253 1.00 0.00 C ATOM 1702 CE2 PHE A 109 10.177 20.294 -1.319 1.00 0.00 C ATOM 1703 CZ PHE A 109 9.600 20.104 -0.079 1.00 0.00 C ATOM 0 H PHE A 109 8.621 15.225 -1.403 1.00 0.00 H new ATOM 0 HA PHE A 109 10.603 14.926 -3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.274 17.216 -3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.737 16.621 -3.192 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.709 16.869 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 109 10.675 19.405 -3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 109 8.622 18.720 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 109 10.591 21.256 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 109 9.561 20.918 0.630 1.00 0.00 H new ATOM 1713 N ASN A 110 12.766 15.077 -1.908 1.00 0.00 N ATOM 1714 CA ASN A 110 14.116 15.292 -1.398 1.00 0.00 C ATOM 1715 C ASN A 110 14.828 13.961 -1.179 1.00 0.00 C ATOM 1716 O ASN A 110 16.053 13.876 -1.266 1.00 0.00 O ATOM 1717 CB ASN A 110 14.074 16.082 -0.088 1.00 0.00 C ATOM 1718 CG ASN A 110 14.465 17.535 -0.275 1.00 0.00 C ATOM 1719 OD1 ASN A 110 14.346 18.086 -1.370 1.00 0.00 O ATOM 1720 ND2 ASN A 110 14.937 18.164 0.795 1.00 0.00 N ATOM 0 H ASN A 110 12.631 14.178 -2.371 1.00 0.00 H new ATOM 0 HA ASN A 110 14.670 15.867 -2.140 1.00 0.00 H new ATOM 0 HB2 ASN A 110 13.069 16.030 0.332 1.00 0.00 H new ATOM 0 HB3 ASN A 110 14.746 15.618 0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.218 19.142 0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 110 15.019 17.669 1.683 1.00 0.00 H new ATOM 1727 N ILE A 111 14.048 12.922 -0.896 1.00 0.00 N ATOM 1728 CA ILE A 111 14.596 11.590 -0.667 1.00 0.00 C ATOM 1729 C ILE A 111 15.108 10.980 -1.967 1.00 0.00 C ATOM 1730 O ILE A 111 16.314 10.922 -2.203 1.00 0.00 O ATOM 1731 CB ILE A 111 13.542 10.649 -0.052 1.00 0.00 C ATOM 1732 CG1 ILE A 111 12.994 11.242 1.248 1.00 0.00 C ATOM 1733 CG2 ILE A 111 14.140 9.274 0.199 1.00 0.00 C ATOM 1734 CD1 ILE A 111 13.981 11.199 2.394 1.00 0.00 C ATOM 0 H ILE A 111 13.032 12.978 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 111 15.425 11.702 0.032 1.00 0.00 H new ATOM 0 HB ILE A 111 12.718 10.542 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.700 12.277 1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 111 12.093 10.699 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 111 13.383 8.622 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 111 14.486 8.850 -0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.980 9.363 0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.526 11.636 3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.257 10.164 2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.873 11.766 2.128 1.00 0.00 H new ATOM 1746 N THR A 112 14.181 10.532 -2.808 1.00 0.00 N ATOM 1747 CA THR A 112 14.536 9.930 -4.088 1.00 0.00 C ATOM 1748 C THR A 112 14.949 8.472 -3.920 1.00 0.00 C ATOM 1749 O THR A 112 14.649 7.842 -2.906 1.00 0.00 O ATOM 1750 CB THR A 112 15.681 10.700 -4.774 1.00 0.00 C ATOM 1751 OG1 THR A 112 16.963 10.234 -4.333 1.00 0.00 O ATOM 1752 CG2 THR A 112 15.582 12.190 -4.482 1.00 0.00 C ATOM 0 H THR A 112 13.178 10.575 -2.626 1.00 0.00 H new ATOM 0 HA THR A 112 13.646 9.981 -4.715 1.00 0.00 H new ATOM 0 HB THR A 112 15.583 10.525 -5.845 1.00 0.00 H new ATOM 0 HG1 THR A 112 17.244 10.745 -3.545 1.00 0.00 H new ATOM 0 HG21 THR A 112 16.401 12.713 -4.977 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.631 12.571 -4.854 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.644 12.355 -3.406 1.00 0.00 H new ATOM 1760 N GLU A 113 15.640 7.942 -4.925 1.00 0.00 N ATOM 1761 CA GLU A 113 16.097 6.558 -4.897 1.00 0.00 C ATOM 1762 C GLU A 113 17.007 6.303 -3.701 1.00 0.00 C ATOM 1763 O GLU A 113 17.247 5.158 -3.330 1.00 0.00 O ATOM 1764 CB GLU A 113 16.821 6.208 -6.198 1.00 0.00 C ATOM 1765 CG GLU A 113 16.012 6.518 -7.447 1.00 0.00 C ATOM 1766 CD GLU A 113 16.836 7.197 -8.524 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.351 8.305 -8.266 1.00 0.00 O ATOM 1768 OE2 GLU A 113 16.967 6.620 -9.624 1.00 0.00 O ATOM 0 H GLU A 113 15.896 8.452 -5.770 1.00 0.00 H new ATOM 0 HA GLU A 113 15.221 5.917 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.762 6.757 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.071 5.147 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.595 5.592 -7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.171 7.158 -7.181 1.00 0.00 H new ATOM 1775 N ASP A 114 17.510 7.369 -3.092 1.00 0.00 N ATOM 1776 CA ASP A 114 18.383 7.224 -1.935 1.00 0.00 C ATOM 1777 C ASP A 114 17.831 6.156 -0.993 1.00 0.00 C ATOM 1778 O ASP A 114 18.315 5.022 -0.968 1.00 0.00 O ATOM 1779 CB ASP A 114 18.516 8.557 -1.196 1.00 0.00 C ATOM 1780 CG ASP A 114 19.077 9.654 -2.079 1.00 0.00 C ATOM 1781 OD1 ASP A 114 19.637 9.329 -3.147 1.00 0.00 O ATOM 1782 OD2 ASP A 114 18.955 10.839 -1.702 1.00 0.00 O ATOM 0 H ASP A 114 17.331 8.332 -3.376 1.00 0.00 H new ATOM 0 HA ASP A 114 19.370 6.917 -2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 114 17.539 8.860 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.163 8.426 -0.329 1.00 0.00 H new ATOM 1787 N GLU A 115 16.806 6.524 -0.231 1.00 0.00 N ATOM 1788 CA GLU A 115 16.176 5.599 0.706 1.00 0.00 C ATOM 1789 C GLU A 115 15.523 4.438 -0.039 1.00 0.00 C ATOM 1790 O GLU A 115 15.633 3.283 0.373 1.00 0.00 O ATOM 1791 CB GLU A 115 15.133 6.330 1.554 1.00 0.00 C ATOM 1792 CG GLU A 115 15.507 6.431 3.024 1.00 0.00 C ATOM 1793 CD GLU A 115 15.026 5.242 3.830 1.00 0.00 C ATOM 1794 OE1 GLU A 115 14.468 4.302 3.227 1.00 0.00 O ATOM 1795 OE2 GLU A 115 15.207 5.250 5.066 1.00 0.00 O ATOM 0 H GLU A 115 16.393 7.457 -0.244 1.00 0.00 H new ATOM 0 HA GLU A 115 16.949 5.199 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 115 14.990 7.334 1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.178 5.813 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.590 6.513 3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.082 7.344 3.441 1.00 0.00 H new ATOM 1802 N LEU A 116 14.845 4.753 -1.139 1.00 0.00 N ATOM 1803 CA LEU A 116 14.180 3.734 -1.942 1.00 0.00 C ATOM 1804 C LEU A 116 15.150 2.608 -2.287 1.00 0.00 C ATOM 1805 O LEU A 116 15.119 1.539 -1.677 1.00 0.00 O ATOM 1806 CB LEU A 116 13.619 4.351 -3.224 1.00 0.00 C ATOM 1807 CG LEU A 116 12.093 4.382 -3.314 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.542 5.619 -2.620 1.00 0.00 C ATOM 1809 CD2 LEU A 116 11.645 4.341 -4.767 1.00 0.00 C ATOM 0 H LEU A 116 14.742 5.704 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 116 13.357 3.320 -1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.994 5.371 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.007 3.794 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 116 11.700 3.501 -2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.455 5.624 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.834 5.607 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.942 6.513 -3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.556 4.364 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.049 5.204 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.009 3.426 -5.234 1.00 0.00 H new ATOM 1821 N LYS A 117 16.021 2.862 -3.258 1.00 0.00 N ATOM 1822 CA LYS A 117 17.010 1.877 -3.673 1.00 0.00 C ATOM 1823 C LYS A 117 17.691 1.269 -2.452 1.00 0.00 C ATOM 1824 O LYS A 117 18.081 0.104 -2.464 1.00 0.00 O ATOM 1825 CB LYS A 117 18.051 2.519 -4.596 1.00 0.00 C ATOM 1826 CG LYS A 117 19.242 3.115 -3.861 1.00 0.00 C ATOM 1827 CD LYS A 117 20.217 3.775 -4.822 1.00 0.00 C ATOM 1828 CE LYS A 117 19.505 4.723 -5.773 1.00 0.00 C ATOM 1829 NZ LYS A 117 20.431 5.744 -6.337 1.00 0.00 N ATOM 0 H LYS A 117 16.061 3.742 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 117 16.502 1.085 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.410 1.769 -5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.569 3.302 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.892 3.849 -3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.754 2.332 -3.302 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.972 4.323 -4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.741 3.009 -5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.056 4.152 -6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 117 18.692 5.222 -5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 19.907 6.371 -6.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 20.841 6.306 -5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.193 5.269 -6.861 1.00 0.00 H new ATOM 1843 N GLU A 118 17.815 2.066 -1.394 1.00 0.00 N ATOM 1844 CA GLU A 118 18.432 1.597 -0.160 1.00 0.00 C ATOM 1845 C GLU A 118 17.603 0.460 0.430 1.00 0.00 C ATOM 1846 O GLU A 118 17.964 -0.708 0.307 1.00 0.00 O ATOM 1847 CB GLU A 118 18.550 2.750 0.841 1.00 0.00 C ATOM 1848 CG GLU A 118 18.606 2.300 2.293 1.00 0.00 C ATOM 1849 CD GLU A 118 17.338 2.626 3.060 1.00 0.00 C ATOM 1850 OE1 GLU A 118 16.631 3.575 2.661 1.00 0.00 O ATOM 1851 OE2 GLU A 118 17.054 1.931 4.058 1.00 0.00 O ATOM 0 H GLU A 118 17.498 3.035 -1.368 1.00 0.00 H new ATOM 0 HA GLU A 118 19.434 1.226 -0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.448 3.325 0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.700 3.420 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.780 1.225 2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.455 2.777 2.784 1.00 0.00 H new ATOM 1858 N VAL A 119 16.498 0.809 1.079 1.00 0.00 N ATOM 1859 CA VAL A 119 15.623 -0.186 1.686 1.00 0.00 C ATOM 1860 C VAL A 119 15.578 -1.461 0.846 1.00 0.00 C ATOM 1861 O VAL A 119 15.464 -2.565 1.377 1.00 0.00 O ATOM 1862 CB VAL A 119 14.191 0.354 1.856 1.00 0.00 C ATOM 1863 CG1 VAL A 119 13.275 -0.720 2.422 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.191 1.587 2.744 1.00 0.00 C ATOM 0 H VAL A 119 16.187 1.773 1.198 1.00 0.00 H new ATOM 0 HA VAL A 119 16.035 -0.414 2.669 1.00 0.00 H new ATOM 0 HB VAL A 119 13.811 0.639 0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.268 -0.317 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 119 13.251 -1.573 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.648 -1.041 3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.171 1.956 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.591 1.329 3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 119 14.810 2.361 2.291 1.00 0.00 H new ATOM 1874 N PHE A 120 15.676 -1.296 -0.471 1.00 0.00 N ATOM 1875 CA PHE A 120 15.656 -2.430 -1.392 1.00 0.00 C ATOM 1876 C PHE A 120 17.058 -2.699 -1.935 1.00 0.00 C ATOM 1877 O PHE A 120 18.014 -2.028 -1.554 1.00 0.00 O ATOM 1878 CB PHE A 120 14.689 -2.160 -2.549 1.00 0.00 C ATOM 1879 CG PHE A 120 13.779 -0.986 -2.312 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.095 -0.850 -1.114 1.00 0.00 C ATOM 1881 CD2 PHE A 120 13.608 -0.017 -3.289 1.00 0.00 C ATOM 1882 CE1 PHE A 120 12.258 0.229 -0.895 1.00 0.00 C ATOM 1883 CE2 PHE A 120 12.773 1.064 -3.076 1.00 0.00 C ATOM 1884 CZ PHE A 120 12.097 1.186 -1.877 1.00 0.00 C ATOM 0 H PHE A 120 15.770 -0.387 -0.925 1.00 0.00 H new ATOM 0 HA PHE A 120 15.315 -3.310 -0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 120 15.264 -1.986 -3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.083 -3.050 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.217 -1.596 -0.342 1.00 0.00 H new ATOM 0 HD2 PHE A 120 14.134 -0.108 -4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.731 0.323 0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.649 1.812 -3.845 1.00 0.00 H new ATOM 0 HZ PHE A 120 11.443 2.029 -1.708 1.00 0.00 H new ATOM 1894 N GLU A 121 17.188 -3.678 -2.819 1.00 0.00 N ATOM 1895 CA GLU A 121 18.492 -4.002 -3.386 1.00 0.00 C ATOM 1896 C GLU A 121 18.714 -3.271 -4.705 1.00 0.00 C ATOM 1897 O GLU A 121 19.349 -3.795 -5.620 1.00 0.00 O ATOM 1898 CB GLU A 121 18.629 -5.509 -3.590 1.00 0.00 C ATOM 1899 CG GLU A 121 19.779 -6.113 -2.806 1.00 0.00 C ATOM 1900 CD GLU A 121 19.463 -7.498 -2.276 1.00 0.00 C ATOM 1901 OE1 GLU A 121 18.903 -7.595 -1.165 1.00 0.00 O ATOM 1902 OE2 GLU A 121 19.777 -8.486 -2.973 1.00 0.00 O ATOM 0 H GLU A 121 16.418 -4.256 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 121 19.254 -3.672 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 121 17.700 -5.996 -3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 121 18.773 -5.715 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.661 -6.165 -3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.028 -5.457 -1.972 1.00 0.00 H new ATOM 1909 N ASP A 122 18.190 -2.053 -4.789 1.00 0.00 N ATOM 1910 CA ASP A 122 18.333 -1.237 -5.990 1.00 0.00 C ATOM 1911 C ASP A 122 17.252 -1.564 -7.016 1.00 0.00 C ATOM 1912 O ASP A 122 16.993 -0.777 -7.927 1.00 0.00 O ATOM 1913 CB ASP A 122 19.716 -1.444 -6.610 1.00 0.00 C ATOM 1914 CG ASP A 122 20.229 -0.198 -7.307 1.00 0.00 C ATOM 1915 OD1 ASP A 122 19.417 0.499 -7.951 1.00 0.00 O ATOM 1916 OD2 ASP A 122 21.442 0.080 -7.208 1.00 0.00 O ATOM 0 H ASP A 122 17.661 -1.608 -4.039 1.00 0.00 H new ATOM 0 HA ASP A 122 18.221 -0.193 -5.698 1.00 0.00 H new ATOM 0 HB2 ASP A 122 20.420 -1.738 -5.831 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.671 -2.265 -7.325 1.00 0.00 H new ATOM 1921 N ALA A 123 16.626 -2.729 -6.872 1.00 0.00 N ATOM 1922 CA ALA A 123 15.581 -3.149 -7.795 1.00 0.00 C ATOM 1923 C ALA A 123 16.069 -3.065 -9.235 1.00 0.00 C ATOM 1924 O ALA A 123 17.121 -2.489 -9.511 1.00 0.00 O ATOM 1925 CB ALA A 123 14.325 -2.311 -7.614 1.00 0.00 C ATOM 0 H ALA A 123 16.825 -3.396 -6.126 1.00 0.00 H new ATOM 0 HA ALA A 123 15.335 -4.187 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 123 13.560 -2.645 -8.315 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.956 -2.423 -6.594 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.557 -1.263 -7.802 1.00 0.00 H new ATOM 1931 N LEU A 124 15.300 -3.642 -10.150 1.00 0.00 N ATOM 1932 CA LEU A 124 15.660 -3.628 -11.564 1.00 0.00 C ATOM 1933 C LEU A 124 14.973 -2.479 -12.293 1.00 0.00 C ATOM 1934 O LEU A 124 15.308 -2.171 -13.437 1.00 0.00 O ATOM 1935 CB LEU A 124 15.287 -4.961 -12.223 1.00 0.00 C ATOM 1936 CG LEU A 124 16.225 -6.138 -11.923 1.00 0.00 C ATOM 1937 CD1 LEU A 124 16.476 -6.948 -13.185 1.00 0.00 C ATOM 1938 CD2 LEU A 124 17.542 -5.654 -11.333 1.00 0.00 C ATOM 0 H LEU A 124 14.426 -4.124 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 124 16.738 -3.484 -11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 124 14.280 -5.233 -11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 124 15.252 -4.814 -13.303 1.00 0.00 H new ATOM 0 HG LEU A 124 15.740 -6.777 -11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.143 -7.779 -12.957 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.530 -7.335 -13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 124 16.935 -6.311 -13.941 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.186 -6.510 -11.131 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.035 -4.988 -12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.349 -5.117 -10.404 1.00 0.00 H new ATOM 1950 N GLU A 125 14.010 -1.848 -11.629 1.00 0.00 N ATOM 1951 CA GLU A 125 13.282 -0.735 -12.226 1.00 0.00 C ATOM 1952 C GLU A 125 12.687 0.175 -11.156 1.00 0.00 C ATOM 1953 O GLU A 125 11.633 -0.117 -10.593 1.00 0.00 O ATOM 1954 CB GLU A 125 12.172 -1.259 -13.140 1.00 0.00 C ATOM 1955 CG GLU A 125 12.375 -0.907 -14.606 1.00 0.00 C ATOM 1956 CD GLU A 125 12.239 0.578 -14.873 1.00 0.00 C ATOM 1957 OE1 GLU A 125 13.185 1.328 -14.555 1.00 0.00 O ATOM 1958 OE2 GLU A 125 11.185 0.992 -15.401 1.00 0.00 O ATOM 0 H GLU A 125 13.717 -2.087 -10.682 1.00 0.00 H new ATOM 0 HA GLU A 125 13.989 -0.151 -12.815 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.111 -2.343 -13.040 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.216 -0.854 -12.806 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.363 -1.240 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.647 -1.449 -15.210 1.00 0.00 H new ATOM 1965 N ILE A 126 13.369 1.285 -10.885 1.00 0.00 N ATOM 1966 CA ILE A 126 12.906 2.245 -9.889 1.00 0.00 C ATOM 1967 C ILE A 126 12.409 3.521 -10.561 1.00 0.00 C ATOM 1968 O ILE A 126 13.194 4.419 -10.862 1.00 0.00 O ATOM 1969 CB ILE A 126 14.020 2.606 -8.885 1.00 0.00 C ATOM 1970 CG1 ILE A 126 14.332 1.412 -7.981 1.00 0.00 C ATOM 1971 CG2 ILE A 126 13.615 3.812 -8.051 1.00 0.00 C ATOM 1972 CD1 ILE A 126 15.737 1.430 -7.422 1.00 0.00 C ATOM 0 H ILE A 126 14.244 1.541 -11.342 1.00 0.00 H new ATOM 0 HA ILE A 126 12.087 1.772 -9.347 1.00 0.00 H new ATOM 0 HB ILE A 126 14.920 2.860 -9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.621 1.396 -7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.186 0.491 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.413 4.053 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.439 4.665 -8.706 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.703 3.584 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 126 15.889 0.555 -6.791 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.455 1.415 -8.242 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.882 2.334 -6.830 1.00 0.00 H new ATOM 1984 N ARG A 127 11.104 3.594 -10.793 1.00 0.00 N ATOM 1985 CA ARG A 127 10.510 4.762 -11.431 1.00 0.00 C ATOM 1986 C ARG A 127 9.875 5.686 -10.394 1.00 0.00 C ATOM 1987 O ARG A 127 9.322 5.232 -9.391 1.00 0.00 O ATOM 1988 CB ARG A 127 9.472 4.332 -12.470 1.00 0.00 C ATOM 1989 CG ARG A 127 10.021 4.272 -13.889 1.00 0.00 C ATOM 1990 CD ARG A 127 8.923 3.988 -14.904 1.00 0.00 C ATOM 1991 NE ARG A 127 8.200 2.758 -14.598 1.00 0.00 N ATOM 1992 CZ ARG A 127 7.556 2.034 -15.507 1.00 0.00 C ATOM 1993 NH1 ARG A 127 7.569 2.400 -16.780 1.00 0.00 N ATOM 1994 NH2 ARG A 127 6.900 0.942 -15.141 1.00 0.00 N ATOM 0 H ARG A 127 10.439 2.860 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 127 11.303 5.313 -11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.082 3.351 -12.198 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.633 5.027 -12.443 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.506 5.217 -14.132 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.784 3.497 -13.952 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.224 4.824 -14.925 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.360 3.913 -15.900 1.00 0.00 H new ATOM 0 HE ARG A 127 8.188 2.435 -13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.074 3.239 -17.064 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.074 1.843 -17.476 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.890 0.658 -14.162 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.406 0.386 -15.839 1.00 0.00 H new ATOM 2008 N LEU A 128 9.966 6.987 -10.650 1.00 0.00 N ATOM 2009 CA LEU A 128 9.414 7.991 -9.746 1.00 0.00 C ATOM 2010 C LEU A 128 8.176 8.653 -10.342 1.00 0.00 C ATOM 2011 O LEU A 128 8.040 8.758 -11.561 1.00 0.00 O ATOM 2012 CB LEU A 128 10.469 9.051 -9.427 1.00 0.00 C ATOM 2013 CG LEU A 128 11.900 8.523 -9.316 1.00 0.00 C ATOM 2014 CD1 LEU A 128 12.850 9.636 -8.902 1.00 0.00 C ATOM 2015 CD2 LEU A 128 11.965 7.370 -8.326 1.00 0.00 C ATOM 0 H LEU A 128 10.418 7.372 -11.479 1.00 0.00 H new ATOM 0 HA LEU A 128 9.120 7.487 -8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.439 9.817 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.203 9.537 -8.488 1.00 0.00 H new ATOM 0 HG LEU A 128 12.209 8.156 -10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.863 9.241 -8.828 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.824 10.432 -9.646 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.545 10.034 -7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.990 7.006 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.637 7.714 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.315 6.563 -8.664 1.00 0.00 H new ATOM 2027 N VAL A 129 7.276 9.100 -9.470 1.00 0.00 N ATOM 2028 CA VAL A 129 6.048 9.754 -9.903 1.00 0.00 C ATOM 2029 C VAL A 129 5.666 10.889 -8.956 1.00 0.00 C ATOM 2030 O VAL A 129 5.035 10.662 -7.925 1.00 0.00 O ATOM 2031 CB VAL A 129 4.878 8.757 -9.980 1.00 0.00 C ATOM 2032 CG1 VAL A 129 3.922 9.138 -11.100 1.00 0.00 C ATOM 2033 CG2 VAL A 129 5.396 7.340 -10.171 1.00 0.00 C ATOM 0 H VAL A 129 7.376 9.020 -8.458 1.00 0.00 H new ATOM 0 HA VAL A 129 6.240 10.159 -10.897 1.00 0.00 H new ATOM 0 HB VAL A 129 4.330 8.796 -9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.102 8.421 -11.138 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.524 10.136 -10.915 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.454 9.131 -12.051 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.555 6.649 -10.223 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.970 7.284 -11.096 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.036 7.070 -9.331 1.00 0.00 H new ATOM 2043 N SER A 130 6.054 12.110 -9.313 1.00 0.00 N ATOM 2044 CA SER A 130 5.752 13.279 -8.493 1.00 0.00 C ATOM 2045 C SER A 130 6.159 14.565 -9.206 1.00 0.00 C ATOM 2046 O SER A 130 6.936 14.537 -10.160 1.00 0.00 O ATOM 2047 CB SER A 130 6.469 13.180 -7.145 1.00 0.00 C ATOM 2048 OG SER A 130 7.802 13.649 -7.241 1.00 0.00 O ATOM 0 H SER A 130 6.578 12.316 -10.164 1.00 0.00 H new ATOM 0 HA SER A 130 4.676 13.305 -8.324 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.928 13.762 -6.398 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.468 12.145 -6.804 1.00 0.00 H new ATOM 0 HG SER A 130 8.238 13.577 -6.366 1.00 0.00 H new ATOM 2054 N GLN A 131 5.629 15.689 -8.736 1.00 0.00 N ATOM 2055 CA GLN A 131 5.937 16.986 -9.328 1.00 0.00 C ATOM 2056 C GLN A 131 5.082 17.237 -10.566 1.00 0.00 C ATOM 2057 O GLN A 131 4.771 16.312 -11.317 1.00 0.00 O ATOM 2058 CB GLN A 131 7.420 17.064 -9.694 1.00 0.00 C ATOM 2059 CG GLN A 131 8.062 18.398 -9.349 1.00 0.00 C ATOM 2060 CD GLN A 131 7.664 19.503 -10.308 1.00 0.00 C ATOM 2061 OE1 GLN A 131 6.987 19.259 -11.306 1.00 0.00 O ATOM 2062 NE2 GLN A 131 8.083 20.727 -10.008 1.00 0.00 N ATOM 0 H GLN A 131 4.984 15.728 -7.947 1.00 0.00 H new ATOM 0 HA GLN A 131 5.711 17.756 -8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 131 7.956 16.268 -9.177 1.00 0.00 H new ATOM 0 HB3 GLN A 131 7.532 16.882 -10.763 1.00 0.00 H new ATOM 0 HG2 GLN A 131 7.778 18.682 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.146 18.288 -9.357 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.643 20.883 -9.170 1.00 0.00 H new ATOM 0 HE22 GLN A 131 7.845 21.511 -10.616 1.00 0.00 H new ATOM 2071 N ASP A 132 4.705 18.495 -10.774 1.00 0.00 N ATOM 2072 CA ASP A 132 3.887 18.868 -11.923 1.00 0.00 C ATOM 2073 C ASP A 132 2.460 18.352 -11.765 1.00 0.00 C ATOM 2074 O ASP A 132 2.235 17.289 -11.187 1.00 0.00 O ATOM 2075 CB ASP A 132 4.500 18.321 -13.213 1.00 0.00 C ATOM 2076 CG ASP A 132 4.159 19.170 -14.422 1.00 0.00 C ATOM 2077 OD1 ASP A 132 4.145 20.412 -14.291 1.00 0.00 O ATOM 2078 OD2 ASP A 132 3.905 18.592 -15.500 1.00 0.00 O ATOM 0 H ASP A 132 4.953 19.273 -10.162 1.00 0.00 H new ATOM 0 HA ASP A 132 3.857 19.956 -11.978 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.583 18.269 -13.103 1.00 0.00 H new ATOM 0 HB3 ASP A 132 4.147 17.303 -13.376 1.00 0.00 H new ATOM 2083 N GLY A 133 1.501 19.112 -12.283 1.00 0.00 N ATOM 2084 CA GLY A 133 0.108 18.714 -12.190 1.00 0.00 C ATOM 2085 C GLY A 133 -0.474 18.959 -10.812 1.00 0.00 C ATOM 2086 O GLY A 133 -1.153 19.961 -10.588 1.00 0.00 O ATOM 0 H GLY A 133 1.663 19.996 -12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.474 19.264 -12.930 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.018 17.656 -12.436 1.00 0.00 H new ATOM 2090 N LYS A 134 -0.209 18.042 -9.888 1.00 0.00 N ATOM 2091 CA LYS A 134 -0.713 18.164 -8.524 1.00 0.00 C ATOM 2092 C LYS A 134 0.063 17.260 -7.573 1.00 0.00 C ATOM 2093 O LYS A 134 -0.471 16.276 -7.061 1.00 0.00 O ATOM 2094 CB LYS A 134 -2.202 17.815 -8.476 1.00 0.00 C ATOM 2095 CG LYS A 134 -2.883 18.231 -7.184 1.00 0.00 C ATOM 2096 CD LYS A 134 -4.381 17.980 -7.238 1.00 0.00 C ATOM 2097 CE LYS A 134 -4.911 17.483 -5.902 1.00 0.00 C ATOM 2098 NZ LYS A 134 -5.424 18.598 -5.060 1.00 0.00 N ATOM 0 H LYS A 134 0.351 17.207 -10.058 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.577 19.197 -8.205 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.706 18.296 -9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.319 16.739 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.450 17.679 -6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.697 19.289 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.895 18.900 -7.515 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.600 17.246 -8.013 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.709 16.761 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.117 16.960 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.776 18.218 -4.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.656 19.275 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.198 19.081 -5.558 1.00 0.00 H new ATOM 2112 N SER A 135 1.327 17.599 -7.340 1.00 0.00 N ATOM 2113 CA SER A 135 2.176 16.818 -6.451 1.00 0.00 C ATOM 2114 C SER A 135 2.141 15.335 -6.821 1.00 0.00 C ATOM 2115 O SER A 135 2.728 14.932 -7.825 1.00 0.00 O ATOM 2116 CB SER A 135 1.747 17.019 -4.998 1.00 0.00 C ATOM 2117 OG SER A 135 2.071 18.322 -4.545 1.00 0.00 O ATOM 0 H SER A 135 1.785 18.410 -7.755 1.00 0.00 H new ATOM 0 HA SER A 135 3.202 17.168 -6.565 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.673 16.856 -4.907 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.237 16.279 -4.365 1.00 0.00 H new ATOM 0 HG SER A 135 1.785 18.425 -3.614 1.00 0.00 H new ATOM 2123 N LYS A 136 1.466 14.521 -6.009 1.00 0.00 N ATOM 2124 CA LYS A 136 1.384 13.092 -6.270 1.00 0.00 C ATOM 2125 C LYS A 136 2.734 12.444 -6.012 1.00 0.00 C ATOM 2126 O LYS A 136 3.264 11.724 -6.855 1.00 0.00 O ATOM 2127 CB LYS A 136 0.942 12.831 -7.710 1.00 0.00 C ATOM 2128 CG LYS A 136 0.678 11.362 -8.008 1.00 0.00 C ATOM 2129 CD LYS A 136 -0.234 10.734 -6.964 1.00 0.00 C ATOM 2130 CE LYS A 136 -1.020 9.564 -7.539 1.00 0.00 C ATOM 2131 NZ LYS A 136 -2.390 9.968 -7.958 1.00 0.00 N ATOM 0 H LYS A 136 0.972 14.828 -5.171 1.00 0.00 H new ATOM 0 HA LYS A 136 0.643 12.657 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.037 13.403 -7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.711 13.199 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.223 11.266 -8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.624 10.821 -8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.362 10.392 -6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.925 11.486 -6.584 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.485 9.153 -8.395 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.087 8.771 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.892 9.143 -8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.910 10.337 -7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.326 10.707 -8.687 1.00 0.00 H new ATOM 2145 N GLY A 137 3.287 12.722 -4.839 1.00 0.00 N ATOM 2146 CA GLY A 137 4.580 12.173 -4.475 1.00 0.00 C ATOM 2147 C GLY A 137 4.548 10.668 -4.299 1.00 0.00 C ATOM 2148 O GLY A 137 4.134 10.167 -3.253 1.00 0.00 O ATOM 0 H GLY A 137 2.862 13.320 -4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.309 12.429 -5.244 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.919 12.636 -3.548 1.00 0.00 H new ATOM 2152 N ILE A 138 4.991 9.946 -5.321 1.00 0.00 N ATOM 2153 CA ILE A 138 5.018 8.489 -5.274 1.00 0.00 C ATOM 2154 C ILE A 138 6.201 7.943 -6.064 1.00 0.00 C ATOM 2155 O ILE A 138 6.932 8.694 -6.711 1.00 0.00 O ATOM 2156 CB ILE A 138 3.720 7.864 -5.829 1.00 0.00 C ATOM 2157 CG1 ILE A 138 2.705 8.948 -6.195 1.00 0.00 C ATOM 2158 CG2 ILE A 138 3.122 6.899 -4.815 1.00 0.00 C ATOM 2159 CD1 ILE A 138 1.472 8.411 -6.886 1.00 0.00 C ATOM 0 H ILE A 138 5.337 10.346 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 138 5.114 8.216 -4.223 1.00 0.00 H new ATOM 0 HB ILE A 138 3.969 7.311 -6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.404 9.474 -5.289 1.00 0.00 H new ATOM 0 HG13 ILE A 138 3.185 9.680 -6.844 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.207 6.466 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.837 6.104 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.893 7.435 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.796 9.235 -7.116 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.762 7.910 -7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.968 7.700 -6.231 1.00 0.00 H new ATOM 2171 N ALA A 139 6.381 6.630 -6.006 1.00 0.00 N ATOM 2172 CA ALA A 139 7.471 5.972 -6.714 1.00 0.00 C ATOM 2173 C ALA A 139 7.296 4.459 -6.677 1.00 0.00 C ATOM 2174 O ALA A 139 7.171 3.866 -5.606 1.00 0.00 O ATOM 2175 CB ALA A 139 8.818 6.362 -6.123 1.00 0.00 C ATOM 0 H ALA A 139 5.784 5.998 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 139 7.445 6.302 -7.753 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.615 5.857 -6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.951 7.441 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.854 6.067 -5.074 1.00 0.00 H new ATOM 2181 N TYR A 140 7.285 3.840 -7.851 1.00 0.00 N ATOM 2182 CA TYR A 140 7.121 2.395 -7.947 1.00 0.00 C ATOM 2183 C TYR A 140 8.478 1.716 -8.134 1.00 0.00 C ATOM 2184 O TYR A 140 9.364 2.253 -8.799 1.00 0.00 O ATOM 2185 CB TYR A 140 6.154 2.047 -9.092 1.00 0.00 C ATOM 2186 CG TYR A 140 6.744 1.170 -10.178 1.00 0.00 C ATOM 2187 CD1 TYR A 140 7.850 1.587 -10.907 1.00 0.00 C ATOM 2188 CD2 TYR A 140 6.194 -0.071 -10.474 1.00 0.00 C ATOM 2189 CE1 TYR A 140 8.392 0.794 -11.900 1.00 0.00 C ATOM 2190 CE2 TYR A 140 6.730 -0.871 -11.465 1.00 0.00 C ATOM 2191 CZ TYR A 140 7.828 -0.434 -12.175 1.00 0.00 C ATOM 2192 OH TYR A 140 8.364 -1.228 -13.163 1.00 0.00 O ATOM 0 H TYR A 140 7.387 4.315 -8.748 1.00 0.00 H new ATOM 0 HA TYR A 140 6.690 2.022 -7.018 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.282 1.545 -8.673 1.00 0.00 H new ATOM 0 HB3 TYR A 140 5.801 2.974 -9.545 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.294 2.548 -10.694 1.00 0.00 H new ATOM 0 HD2 TYR A 140 5.333 -0.416 -9.920 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.252 1.134 -12.458 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.291 -1.834 -11.682 1.00 0.00 H new ATOM 0 HH TYR A 140 9.133 -0.774 -13.567 1.00 0.00 H new ATOM 2202 N ILE A 141 8.637 0.541 -7.534 1.00 0.00 N ATOM 2203 CA ILE A 141 9.889 -0.198 -7.628 1.00 0.00 C ATOM 2204 C ILE A 141 9.661 -1.640 -8.074 1.00 0.00 C ATOM 2205 O ILE A 141 9.105 -2.451 -7.334 1.00 0.00 O ATOM 2206 CB ILE A 141 10.633 -0.206 -6.279 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.379 1.099 -5.524 1.00 0.00 C ATOM 2208 CG2 ILE A 141 12.124 -0.416 -6.496 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.012 1.170 -4.880 1.00 0.00 C ATOM 0 H ILE A 141 7.915 0.081 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 141 10.496 0.313 -8.376 1.00 0.00 H new ATOM 0 HB ILE A 141 10.254 -1.032 -5.678 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.141 1.217 -4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.490 1.936 -6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.635 -0.419 -5.533 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.288 -1.370 -6.997 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.519 0.391 -7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.903 2.123 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.243 1.084 -5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 141 8.904 0.354 -4.165 1.00 0.00 H new ATOM 2221 N GLU A 142 10.108 -1.951 -9.286 1.00 0.00 N ATOM 2222 CA GLU A 142 9.972 -3.294 -9.837 1.00 0.00 C ATOM 2223 C GLU A 142 11.276 -4.067 -9.665 1.00 0.00 C ATOM 2224 O GLU A 142 12.359 -3.484 -9.703 1.00 0.00 O ATOM 2225 CB GLU A 142 9.593 -3.226 -11.318 1.00 0.00 C ATOM 2226 CG GLU A 142 9.398 -4.590 -11.960 1.00 0.00 C ATOM 2227 CD GLU A 142 10.012 -4.677 -13.343 1.00 0.00 C ATOM 2228 OE1 GLU A 142 11.245 -4.853 -13.434 1.00 0.00 O ATOM 2229 OE2 GLU A 142 9.260 -4.570 -14.334 1.00 0.00 O ATOM 0 H GLU A 142 10.570 -1.287 -9.908 1.00 0.00 H new ATOM 0 HA GLU A 142 9.180 -3.813 -9.297 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.674 -2.650 -11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.371 -2.687 -11.859 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.841 -5.355 -11.321 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.332 -4.807 -12.026 1.00 0.00 H new ATOM 2236 N PHE A 143 11.171 -5.377 -9.464 1.00 0.00 N ATOM 2237 CA PHE A 143 12.353 -6.209 -9.273 1.00 0.00 C ATOM 2238 C PHE A 143 12.419 -7.345 -10.291 1.00 0.00 C ATOM 2239 O PHE A 143 11.509 -7.531 -11.098 1.00 0.00 O ATOM 2240 CB PHE A 143 12.373 -6.781 -7.855 1.00 0.00 C ATOM 2241 CG PHE A 143 12.487 -5.731 -6.787 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.478 -4.800 -6.602 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.604 -5.675 -5.968 1.00 0.00 C ATOM 2244 CE1 PHE A 143 11.579 -3.832 -5.622 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.711 -4.709 -4.985 1.00 0.00 C ATOM 2246 CZ PHE A 143 12.698 -3.786 -4.812 1.00 0.00 C ATOM 0 H PHE A 143 10.286 -5.882 -9.429 1.00 0.00 H new ATOM 0 HA PHE A 143 13.227 -5.575 -9.423 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.462 -7.357 -7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.209 -7.474 -7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.601 -4.832 -7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 143 14.399 -6.394 -6.099 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.785 -3.112 -5.489 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.586 -4.676 -4.353 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.780 -3.030 -4.045 1.00 0.00 H new ATOM 2256 N LYS A 144 13.513 -8.097 -10.237 1.00 0.00 N ATOM 2257 CA LYS A 144 13.728 -9.220 -11.145 1.00 0.00 C ATOM 2258 C LYS A 144 13.028 -10.479 -10.642 1.00 0.00 C ATOM 2259 O LYS A 144 13.285 -11.578 -11.132 1.00 0.00 O ATOM 2260 CB LYS A 144 15.225 -9.489 -11.309 1.00 0.00 C ATOM 2261 CG LYS A 144 15.538 -10.670 -12.214 1.00 0.00 C ATOM 2262 CD LYS A 144 14.584 -10.736 -13.396 1.00 0.00 C ATOM 2263 CE LYS A 144 14.838 -9.609 -14.383 1.00 0.00 C ATOM 2264 NZ LYS A 144 14.758 -10.078 -15.793 1.00 0.00 N ATOM 0 H LYS A 144 14.270 -7.948 -9.570 1.00 0.00 H new ATOM 0 HA LYS A 144 13.301 -8.954 -12.112 1.00 0.00 H new ATOM 0 HB2 LYS A 144 15.703 -8.597 -11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 144 15.663 -9.669 -10.327 1.00 0.00 H new ATOM 0 HG2 LYS A 144 16.563 -10.590 -12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 144 15.474 -11.595 -11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 144 14.696 -11.695 -13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.556 -10.682 -13.038 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.109 -8.815 -14.223 1.00 0.00 H new ATOM 0 HE3 LYS A 144 15.823 -9.180 -14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.937 -9.280 -16.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 15.471 -10.818 -15.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.810 -10.464 -15.977 1.00 0.00 H new ATOM 2278 N SER A 145 12.141 -10.316 -9.665 1.00 0.00 N ATOM 2279 CA SER A 145 11.410 -11.446 -9.106 1.00 0.00 C ATOM 2280 C SER A 145 10.184 -10.976 -8.331 1.00 0.00 C ATOM 2281 O SER A 145 10.080 -9.806 -7.965 1.00 0.00 O ATOM 2282 CB SER A 145 12.320 -12.267 -8.190 1.00 0.00 C ATOM 2283 OG SER A 145 12.024 -12.019 -6.826 1.00 0.00 O ATOM 0 H SER A 145 11.912 -9.415 -9.246 1.00 0.00 H new ATOM 0 HA SER A 145 11.076 -12.072 -9.933 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.197 -13.328 -8.405 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.362 -12.020 -8.390 1.00 0.00 H new ATOM 0 HG SER A 145 12.852 -11.816 -6.343 1.00 0.00 H new ATOM 2289 N GLU A 146 9.262 -11.899 -8.078 1.00 0.00 N ATOM 2290 CA GLU A 146 8.048 -11.580 -7.338 1.00 0.00 C ATOM 2291 C GLU A 146 8.328 -11.565 -5.841 1.00 0.00 C ATOM 2292 O GLU A 146 7.546 -11.029 -5.055 1.00 0.00 O ATOM 2293 CB GLU A 146 6.948 -12.596 -7.653 1.00 0.00 C ATOM 2294 CG GLU A 146 5.582 -11.965 -7.871 1.00 0.00 C ATOM 2295 CD GLU A 146 4.447 -12.858 -7.408 1.00 0.00 C ATOM 2296 OE1 GLU A 146 4.712 -13.800 -6.631 1.00 0.00 O ATOM 2297 OE2 GLU A 146 3.294 -12.615 -7.822 1.00 0.00 O ATOM 0 H GLU A 146 9.333 -12.872 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 146 7.710 -10.590 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.227 -13.156 -8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.882 -13.313 -6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.534 -11.016 -7.336 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.454 -11.741 -8.930 1.00 0.00 H new ATOM 2304 N ALA A 147 9.451 -12.159 -5.453 1.00 0.00 N ATOM 2305 CA ALA A 147 9.841 -12.218 -4.052 1.00 0.00 C ATOM 2306 C ALA A 147 9.931 -10.821 -3.451 1.00 0.00 C ATOM 2307 O ALA A 147 9.346 -10.550 -2.406 1.00 0.00 O ATOM 2308 CB ALA A 147 11.167 -12.945 -3.886 1.00 0.00 C ATOM 0 H ALA A 147 10.108 -12.607 -6.092 1.00 0.00 H new ATOM 0 HA ALA A 147 9.071 -12.775 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.436 -12.975 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.074 -13.962 -4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.943 -12.419 -4.443 1.00 0.00 H new ATOM 2314 N ASP A 148 10.669 -9.939 -4.117 1.00 0.00 N ATOM 2315 CA ASP A 148 10.838 -8.570 -3.642 1.00 0.00 C ATOM 2316 C ASP A 148 9.545 -7.773 -3.786 1.00 0.00 C ATOM 2317 O ASP A 148 9.367 -6.742 -3.141 1.00 0.00 O ATOM 2318 CB ASP A 148 11.963 -7.877 -4.411 1.00 0.00 C ATOM 2319 CG ASP A 148 13.299 -7.989 -3.704 1.00 0.00 C ATOM 2320 OD1 ASP A 148 13.795 -9.125 -3.548 1.00 0.00 O ATOM 2321 OD2 ASP A 148 13.849 -6.940 -3.305 1.00 0.00 O ATOM 0 H ASP A 148 11.159 -10.147 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 148 11.099 -8.613 -2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.043 -8.315 -5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.713 -6.825 -4.546 1.00 0.00 H new ATOM 2326 N ALA A 149 8.645 -8.263 -4.629 1.00 0.00 N ATOM 2327 CA ALA A 149 7.367 -7.596 -4.853 1.00 0.00 C ATOM 2328 C ALA A 149 6.452 -7.758 -3.645 1.00 0.00 C ATOM 2329 O ALA A 149 5.967 -6.775 -3.075 1.00 0.00 O ATOM 2330 CB ALA A 149 6.686 -8.130 -6.103 1.00 0.00 C ATOM 0 H ALA A 149 8.775 -9.119 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 149 7.567 -6.534 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.736 -7.616 -6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.326 -7.958 -6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.507 -9.199 -5.991 1.00 0.00 H new ATOM 2336 N GLU A 150 6.237 -9.003 -3.246 1.00 0.00 N ATOM 2337 CA GLU A 150 5.397 -9.303 -2.096 1.00 0.00 C ATOM 2338 C GLU A 150 6.182 -9.105 -0.809 1.00 0.00 C ATOM 2339 O GLU A 150 5.687 -8.509 0.152 1.00 0.00 O ATOM 2340 CB GLU A 150 4.876 -10.739 -2.178 1.00 0.00 C ATOM 2341 CG GLU A 150 4.323 -11.263 -0.862 1.00 0.00 C ATOM 2342 CD GLU A 150 3.598 -12.584 -1.020 1.00 0.00 C ATOM 2343 OE1 GLU A 150 4.266 -13.595 -1.323 1.00 0.00 O ATOM 2344 OE2 GLU A 150 2.363 -12.609 -0.840 1.00 0.00 O ATOM 0 H GLU A 150 6.634 -9.824 -3.703 1.00 0.00 H new ATOM 0 HA GLU A 150 4.546 -8.622 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.095 -10.790 -2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.684 -11.391 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.140 -11.384 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.640 -10.526 -0.440 1.00 0.00 H new ATOM 2351 N LYS A 151 7.418 -9.596 -0.801 1.00 0.00 N ATOM 2352 CA LYS A 151 8.280 -9.462 0.361 1.00 0.00 C ATOM 2353 C LYS A 151 8.380 -8.001 0.767 1.00 0.00 C ATOM 2354 O LYS A 151 8.269 -7.664 1.940 1.00 0.00 O ATOM 2355 CB LYS A 151 9.674 -10.020 0.071 1.00 0.00 C ATOM 2356 CG LYS A 151 10.597 -10.009 1.279 1.00 0.00 C ATOM 2357 CD LYS A 151 11.937 -10.651 0.959 1.00 0.00 C ATOM 2358 CE LYS A 151 12.129 -11.950 1.723 1.00 0.00 C ATOM 2359 NZ LYS A 151 11.241 -13.031 1.213 1.00 0.00 N ATOM 0 H LYS A 151 7.841 -10.089 -1.587 1.00 0.00 H new ATOM 0 HA LYS A 151 7.844 -10.034 1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 151 9.578 -11.043 -0.293 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.130 -9.438 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.754 -8.982 1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.125 -10.541 2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.002 -10.844 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.742 -9.959 1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.169 -12.267 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.926 -11.782 2.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.403 -13.900 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.248 -12.740 1.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.452 -13.209 0.210 1.00 0.00 H new ATOM 2373 N ASN A 152 8.576 -7.126 -0.211 1.00 0.00 N ATOM 2374 CA ASN A 152 8.670 -5.706 0.073 1.00 0.00 C ATOM 2375 C ASN A 152 7.329 -5.179 0.563 1.00 0.00 C ATOM 2376 O ASN A 152 7.265 -4.433 1.538 1.00 0.00 O ATOM 2377 CB ASN A 152 9.117 -4.928 -1.167 1.00 0.00 C ATOM 2378 CG ASN A 152 10.574 -5.172 -1.506 1.00 0.00 C ATOM 2379 OD1 ASN A 152 11.353 -5.619 -0.663 1.00 0.00 O ATOM 2380 ND2 ASN A 152 10.952 -4.876 -2.744 1.00 0.00 N ATOM 0 H ASN A 152 8.672 -7.374 -1.196 1.00 0.00 H new ATOM 0 HA ASN A 152 9.417 -5.564 0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 152 8.496 -5.214 -2.016 1.00 0.00 H new ATOM 0 HB3 ASN A 152 8.959 -3.862 -1.001 1.00 0.00 H new ATOM 0 HD21 ASN A 152 11.921 -5.017 -3.029 1.00 0.00 H new ATOM 0 HD22 ASN A 152 10.273 -4.508 -3.410 1.00 0.00 H new ATOM 2387 N LEU A 153 6.258 -5.571 -0.122 1.00 0.00 N ATOM 2388 CA LEU A 153 4.917 -5.129 0.247 1.00 0.00 C ATOM 2389 C LEU A 153 4.672 -5.227 1.747 1.00 0.00 C ATOM 2390 O LEU A 153 4.548 -4.219 2.432 1.00 0.00 O ATOM 2391 CB LEU A 153 3.847 -5.948 -0.477 1.00 0.00 C ATOM 2392 CG LEU A 153 2.500 -5.993 0.252 1.00 0.00 C ATOM 2393 CD1 LEU A 153 2.062 -4.584 0.619 1.00 0.00 C ATOM 2394 CD2 LEU A 153 1.443 -6.690 -0.585 1.00 0.00 C ATOM 0 H LEU A 153 6.292 -6.191 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 153 4.849 -4.083 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.696 -5.531 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.211 -6.967 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 153 2.623 -6.572 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.104 -4.624 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.808 -4.129 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.960 -3.987 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.499 -6.705 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.311 -6.153 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.759 -7.712 -0.792 1.00 0.00 H new ATOM 2406 N GLU A 154 4.536 -6.448 2.241 1.00 0.00 N ATOM 2407 CA GLU A 154 4.238 -6.663 3.650 1.00 0.00 C ATOM 2408 C GLU A 154 5.493 -6.753 4.517 1.00 0.00 C ATOM 2409 O GLU A 154 5.465 -6.394 5.694 1.00 0.00 O ATOM 2410 CB GLU A 154 3.411 -7.939 3.817 1.00 0.00 C ATOM 2411 CG GLU A 154 2.235 -7.782 4.768 1.00 0.00 C ATOM 2412 CD GLU A 154 0.898 -7.888 4.062 1.00 0.00 C ATOM 2413 OE1 GLU A 154 0.884 -8.262 2.870 1.00 0.00 O ATOM 2414 OE2 GLU A 154 -0.135 -7.596 4.700 1.00 0.00 O ATOM 0 H GLU A 154 4.627 -7.302 1.691 1.00 0.00 H new ATOM 0 HA GLU A 154 3.673 -5.795 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 154 3.039 -8.251 2.841 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.058 -8.737 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.294 -8.546 5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.303 -6.816 5.268 1.00 0.00 H new ATOM 2421 N GLU A 155 6.573 -7.281 3.955 1.00 0.00 N ATOM 2422 CA GLU A 155 7.805 -7.468 4.717 1.00 0.00 C ATOM 2423 C GLU A 155 8.758 -6.266 4.707 1.00 0.00 C ATOM 2424 O GLU A 155 9.657 -6.215 5.548 1.00 0.00 O ATOM 2425 CB GLU A 155 8.545 -8.713 4.223 1.00 0.00 C ATOM 2426 CG GLU A 155 8.748 -9.767 5.299 1.00 0.00 C ATOM 2427 CD GLU A 155 7.498 -10.006 6.123 1.00 0.00 C ATOM 2428 OE1 GLU A 155 6.422 -10.214 5.524 1.00 0.00 O ATOM 2429 OE2 GLU A 155 7.595 -9.986 7.368 1.00 0.00 O ATOM 0 H GLU A 155 6.623 -7.586 2.983 1.00 0.00 H new ATOM 0 HA GLU A 155 7.487 -7.587 5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.987 -9.153 3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.517 -8.416 3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.056 -10.703 4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.559 -9.457 5.958 1.00 0.00 H new ATOM 2436 N LYS A 156 8.621 -5.314 3.774 1.00 0.00 N ATOM 2437 CA LYS A 156 9.567 -4.191 3.769 1.00 0.00 C ATOM 2438 C LYS A 156 9.776 -3.698 5.190 1.00 0.00 C ATOM 2439 O LYS A 156 10.745 -4.089 5.842 1.00 0.00 O ATOM 2440 CB LYS A 156 9.105 -3.029 2.883 1.00 0.00 C ATOM 2441 CG LYS A 156 9.608 -3.115 1.451 1.00 0.00 C ATOM 2442 CD LYS A 156 10.435 -1.895 1.078 1.00 0.00 C ATOM 2443 CE LYS A 156 9.698 -0.605 1.393 1.00 0.00 C ATOM 2444 NZ LYS A 156 9.192 0.061 0.162 1.00 0.00 N ATOM 0 H LYS A 156 7.904 -5.295 3.049 1.00 0.00 H new ATOM 0 HA LYS A 156 10.504 -4.560 3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 156 8.015 -3.001 2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 156 9.445 -2.091 3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 156 10.210 -4.015 1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 156 8.761 -3.204 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.381 -1.916 1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 156 10.675 -1.928 0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 156 8.863 -0.818 2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.365 0.074 1.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 8.345 0.619 0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 9.927 0.690 -0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.950 -0.659 -0.548 1.00 0.00 H new ATOM 2458 N GLN A 157 8.884 -2.842 5.689 1.00 0.00 N ATOM 2459 CA GLN A 157 9.010 -2.323 7.041 1.00 0.00 C ATOM 2460 C GLN A 157 10.429 -1.856 7.323 1.00 0.00 C ATOM 2461 O GLN A 157 10.862 -1.793 8.474 1.00 0.00 O ATOM 2462 CB GLN A 157 8.577 -3.374 8.064 1.00 0.00 C ATOM 2463 CG GLN A 157 7.212 -3.977 7.775 1.00 0.00 C ATOM 2464 CD GLN A 157 6.187 -2.934 7.367 1.00 0.00 C ATOM 2465 OE1 GLN A 157 5.691 -2.177 8.201 1.00 0.00 O ATOM 2466 NE2 GLN A 157 5.866 -2.891 6.078 1.00 0.00 N ATOM 0 H GLN A 157 8.072 -2.498 5.176 1.00 0.00 H new ATOM 0 HA GLN A 157 8.350 -1.460 7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 157 9.319 -4.172 8.090 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.562 -2.920 9.055 1.00 0.00 H new ATOM 0 HG2 GLN A 157 7.307 -4.718 6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 157 6.856 -4.503 8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 157 6.303 -3.538 5.422 1.00 0.00 H new ATOM 0 HE22 GLN A 157 5.183 -2.211 5.745 1.00 0.00 H new ATOM 2475 N GLY A 158 11.136 -1.512 6.260 1.00 0.00 N ATOM 2476 CA GLY A 158 12.493 -1.026 6.390 1.00 0.00 C ATOM 2477 C GLY A 158 12.669 0.277 5.648 1.00 0.00 C ATOM 2478 O GLY A 158 13.719 0.537 5.061 1.00 0.00 O ATOM 0 H GLY A 158 10.791 -1.561 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 158 12.734 -0.885 7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 158 13.189 -1.769 6.000 1.00 0.00 H new ATOM 2482 N ALA A 159 11.618 1.089 5.661 1.00 0.00 N ATOM 2483 CA ALA A 159 11.632 2.366 4.968 1.00 0.00 C ATOM 2484 C ALA A 159 11.056 3.483 5.826 1.00 0.00 C ATOM 2485 O ALA A 159 10.049 4.093 5.468 1.00 0.00 O ATOM 2486 CB ALA A 159 10.876 2.258 3.654 1.00 0.00 C ATOM 0 H ALA A 159 10.745 0.882 6.146 1.00 0.00 H new ATOM 0 HA ALA A 159 12.672 2.619 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 159 10.893 3.221 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.348 1.505 3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.843 1.970 3.851 1.00 0.00 H new ATOM 2492 N GLU A 160 11.713 3.761 6.946 1.00 0.00 N ATOM 2493 CA GLU A 160 11.276 4.820 7.848 1.00 0.00 C ATOM 2494 C GLU A 160 11.716 6.186 7.331 1.00 0.00 C ATOM 2495 O GLU A 160 12.289 6.985 8.072 1.00 0.00 O ATOM 2496 CB GLU A 160 11.838 4.589 9.252 1.00 0.00 C ATOM 2497 CG GLU A 160 13.319 4.245 9.266 1.00 0.00 C ATOM 2498 CD GLU A 160 14.127 5.184 10.140 1.00 0.00 C ATOM 2499 OE1 GLU A 160 13.648 6.306 10.407 1.00 0.00 O ATOM 2500 OE2 GLU A 160 15.239 4.796 10.559 1.00 0.00 O ATOM 0 H GLU A 160 12.551 3.267 7.252 1.00 0.00 H new ATOM 0 HA GLU A 160 10.187 4.799 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.676 5.485 9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.282 3.782 9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 160 13.447 3.223 9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 160 13.706 4.279 8.248 1.00 0.00 H new ATOM 2507 N ILE A 161 11.442 6.451 6.056 1.00 0.00 N ATOM 2508 CA ILE A 161 11.807 7.721 5.446 1.00 0.00 C ATOM 2509 C ILE A 161 11.134 8.879 6.169 1.00 0.00 C ATOM 2510 O ILE A 161 9.957 8.803 6.519 1.00 0.00 O ATOM 2511 CB ILE A 161 11.420 7.765 3.955 1.00 0.00 C ATOM 2512 CG1 ILE A 161 12.164 6.676 3.181 1.00 0.00 C ATOM 2513 CG2 ILE A 161 11.718 9.137 3.370 1.00 0.00 C ATOM 2514 CD1 ILE A 161 11.258 5.586 2.649 1.00 0.00 C ATOM 0 H ILE A 161 10.969 5.802 5.428 1.00 0.00 H new ATOM 0 HA ILE A 161 12.890 7.816 5.530 1.00 0.00 H new ATOM 0 HB ILE A 161 10.349 7.580 3.867 1.00 0.00 H new ATOM 0 HG12 ILE A 161 12.697 7.134 2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 161 12.915 6.228 3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 161 11.439 9.152 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 161 11.146 9.894 3.907 1.00 0.00 H new ATOM 0 HG23 ILE A 161 12.783 9.350 3.467 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.853 4.848 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 161 10.744 5.102 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 161 10.523 6.022 1.972 1.00 0.00 H new ATOM 2526 N ASP A 162 11.887 9.949 6.397 1.00 0.00 N ATOM 2527 CA ASP A 162 11.353 11.115 7.085 1.00 0.00 C ATOM 2528 C ASP A 162 10.553 10.688 8.312 1.00 0.00 C ATOM 2529 O ASP A 162 9.646 11.394 8.752 1.00 0.00 O ATOM 2530 CB ASP A 162 10.468 11.928 6.137 1.00 0.00 C ATOM 2531 CG ASP A 162 9.150 11.240 5.843 1.00 0.00 C ATOM 2532 OD1 ASP A 162 9.107 10.414 4.907 1.00 0.00 O ATOM 2533 OD2 ASP A 162 8.160 11.528 6.548 1.00 0.00 O ATOM 0 H ASP A 162 12.864 10.032 6.117 1.00 0.00 H new ATOM 0 HA ASP A 162 12.186 11.738 7.411 1.00 0.00 H new ATOM 0 HB2 ASP A 162 10.274 12.907 6.576 1.00 0.00 H new ATOM 0 HB3 ASP A 162 11.002 12.098 5.202 1.00 0.00 H new ATOM 2538 N GLY A 163 10.897 9.524 8.856 1.00 0.00 N ATOM 2539 CA GLY A 163 10.204 9.015 10.026 1.00 0.00 C ATOM 2540 C GLY A 163 8.725 8.801 9.770 1.00 0.00 C ATOM 2541 O GLY A 163 7.882 9.306 10.511 1.00 0.00 O ATOM 0 H GLY A 163 11.644 8.924 8.507 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.658 8.073 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 163 10.330 9.714 10.853 1.00 0.00 H new ATOM 2545 N ARG A 164 8.407 8.057 8.715 1.00 0.00 N ATOM 2546 CA ARG A 164 7.017 7.791 8.364 1.00 0.00 C ATOM 2547 C ARG A 164 6.835 6.391 7.785 1.00 0.00 C ATOM 2548 O ARG A 164 5.760 6.061 7.284 1.00 0.00 O ATOM 2549 CB ARG A 164 6.528 8.823 7.349 1.00 0.00 C ATOM 2550 CG ARG A 164 5.028 9.067 7.401 1.00 0.00 C ATOM 2551 CD ARG A 164 4.711 10.510 7.754 1.00 0.00 C ATOM 2552 NE ARG A 164 5.333 10.915 9.012 1.00 0.00 N ATOM 2553 CZ ARG A 164 4.934 11.963 9.726 1.00 0.00 C ATOM 2554 NH1 ARG A 164 3.917 12.704 9.308 1.00 0.00 N ATOM 2555 NH2 ARG A 164 5.553 12.271 10.858 1.00 0.00 N ATOM 0 H ARG A 164 9.091 7.629 8.091 1.00 0.00 H new ATOM 0 HA ARG A 164 6.431 7.859 9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.047 9.766 7.523 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.799 8.491 6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.585 8.822 6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.576 8.403 8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.056 11.163 6.952 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.631 10.637 7.826 1.00 0.00 H new ATOM 0 HE ARG A 164 6.116 10.363 9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.440 12.470 8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.612 13.508 9.857 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.336 11.703 11.182 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.246 13.075 11.405 1.00 0.00 H new ATOM 2569 N SER A 165 7.880 5.571 7.845 1.00 0.00 N ATOM 2570 CA SER A 165 7.800 4.218 7.308 1.00 0.00 C ATOM 2571 C SER A 165 7.005 4.219 6.007 1.00 0.00 C ATOM 2572 O SER A 165 5.786 4.052 6.011 1.00 0.00 O ATOM 2573 CB SER A 165 7.146 3.278 8.322 1.00 0.00 C ATOM 2574 OG SER A 165 6.391 2.271 7.671 1.00 0.00 O ATOM 0 H SER A 165 8.781 5.816 8.255 1.00 0.00 H new ATOM 0 HA SER A 165 8.811 3.863 7.107 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.914 2.817 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.499 3.849 8.987 1.00 0.00 H new ATOM 0 HG SER A 165 5.679 2.687 7.141 1.00 0.00 H new ATOM 2580 N VAL A 166 7.715 4.429 4.906 1.00 0.00 N ATOM 2581 CA VAL A 166 7.125 4.475 3.570 1.00 0.00 C ATOM 2582 C VAL A 166 5.851 3.641 3.450 1.00 0.00 C ATOM 2583 O VAL A 166 5.634 2.692 4.203 1.00 0.00 O ATOM 2584 CB VAL A 166 8.129 3.965 2.518 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.210 2.442 2.553 1.00 0.00 C ATOM 2586 CG2 VAL A 166 7.746 4.451 1.128 1.00 0.00 C ATOM 0 H VAL A 166 8.725 4.574 4.913 1.00 0.00 H new ATOM 0 HA VAL A 166 6.871 5.520 3.394 1.00 0.00 H new ATOM 0 HB VAL A 166 9.113 4.368 2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 166 8.923 2.098 1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 166 8.537 2.118 3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 166 7.228 2.020 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 166 8.468 4.079 0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 166 6.752 4.081 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 166 7.743 5.541 1.112 1.00 0.00 H new ATOM 2596 N SER A 167 5.036 3.978 2.453 1.00 0.00 N ATOM 2597 CA SER A 167 3.807 3.245 2.188 1.00 0.00 C ATOM 2598 C SER A 167 4.085 2.221 1.099 1.00 0.00 C ATOM 2599 O SER A 167 4.408 2.574 -0.032 1.00 0.00 O ATOM 2600 CB SER A 167 2.692 4.197 1.747 1.00 0.00 C ATOM 2601 OG SER A 167 2.114 4.855 2.862 1.00 0.00 O ATOM 0 H SER A 167 5.208 4.756 1.816 1.00 0.00 H new ATOM 0 HA SER A 167 3.476 2.745 3.098 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.093 4.935 1.052 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.924 3.639 1.211 1.00 0.00 H new ATOM 0 HG SER A 167 1.406 5.459 2.555 1.00 0.00 H new ATOM 2607 N LEU A 168 4.015 0.951 1.462 1.00 0.00 N ATOM 2608 CA LEU A 168 4.321 -0.119 0.526 1.00 0.00 C ATOM 2609 C LEU A 168 3.069 -0.813 0.000 1.00 0.00 C ATOM 2610 O LEU A 168 2.159 -1.150 0.758 1.00 0.00 O ATOM 2611 CB LEU A 168 5.239 -1.131 1.208 1.00 0.00 C ATOM 2612 CG LEU A 168 5.198 -1.090 2.740 1.00 0.00 C ATOM 2613 CD1 LEU A 168 5.872 -2.311 3.325 1.00 0.00 C ATOM 2614 CD2 LEU A 168 5.862 0.175 3.259 1.00 0.00 C ATOM 0 H LEU A 168 3.750 0.636 2.395 1.00 0.00 H new ATOM 0 HA LEU A 168 4.819 0.323 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.966 -2.133 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 168 6.263 -0.954 0.879 1.00 0.00 H new ATOM 0 HG LEU A 168 4.153 -1.088 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 168 5.832 -2.262 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.358 -3.209 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 168 6.912 -2.343 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 168 5.823 0.186 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 168 6.902 0.200 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 168 5.338 1.047 2.868 1.00 0.00 H new ATOM 2626 N TYR A 169 3.051 -1.033 -1.310 1.00 0.00 N ATOM 2627 CA TYR A 169 1.939 -1.702 -1.975 1.00 0.00 C ATOM 2628 C TYR A 169 2.473 -2.624 -3.067 1.00 0.00 C ATOM 2629 O TYR A 169 3.460 -2.304 -3.726 1.00 0.00 O ATOM 2630 CB TYR A 169 0.976 -0.676 -2.574 1.00 0.00 C ATOM 2631 CG TYR A 169 0.111 0.015 -1.544 1.00 0.00 C ATOM 2632 CD1 TYR A 169 0.661 0.916 -0.639 1.00 0.00 C ATOM 2633 CD2 TYR A 169 -1.253 -0.235 -1.474 1.00 0.00 C ATOM 2634 CE1 TYR A 169 -0.126 1.547 0.306 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -2.047 0.394 -0.533 1.00 0.00 C ATOM 2636 CZ TYR A 169 -1.478 1.283 0.354 1.00 0.00 C ATOM 2637 OH TYR A 169 -2.265 1.910 1.293 1.00 0.00 O ATOM 0 H TYR A 169 3.804 -0.754 -1.939 1.00 0.00 H new ATOM 0 HA TYR A 169 1.394 -2.295 -1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.550 0.075 -3.117 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.334 -1.174 -3.301 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.720 1.126 -0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.701 -0.932 -2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.316 2.243 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.107 0.190 -0.493 1.00 0.00 H new ATOM 0 HH TYR A 169 -3.194 1.615 1.191 1.00 0.00 H new ATOM 2647 N TYR A 170 1.835 -3.773 -3.249 1.00 0.00 N ATOM 2648 CA TYR A 170 2.281 -4.730 -4.257 1.00 0.00 C ATOM 2649 C TYR A 170 1.462 -4.618 -5.539 1.00 0.00 C ATOM 2650 O TYR A 170 0.232 -4.608 -5.506 1.00 0.00 O ATOM 2651 CB TYR A 170 2.204 -6.154 -3.702 1.00 0.00 C ATOM 2652 CG TYR A 170 0.879 -6.840 -3.949 1.00 0.00 C ATOM 2653 CD1 TYR A 170 -0.301 -6.323 -3.427 1.00 0.00 C ATOM 2654 CD2 TYR A 170 0.808 -8.003 -4.705 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -1.513 -6.946 -3.654 1.00 0.00 C ATOM 2656 CE2 TYR A 170 -0.401 -8.632 -4.935 1.00 0.00 C ATOM 2657 CZ TYR A 170 -1.558 -8.100 -4.407 1.00 0.00 C ATOM 2658 OH TYR A 170 -2.763 -8.723 -4.636 1.00 0.00 O ATOM 0 H TYR A 170 1.014 -4.065 -2.718 1.00 0.00 H new ATOM 0 HA TYR A 170 3.317 -4.496 -4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 170 2.999 -6.751 -4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 170 2.392 -6.125 -2.629 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -0.270 -5.420 -2.835 1.00 0.00 H new ATOM 0 HD2 TYR A 170 1.712 -8.423 -5.120 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -2.421 -6.531 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.439 -9.536 -5.525 1.00 0.00 H new ATOM 0 HH TYR A 170 -2.619 -9.522 -5.185 1.00 0.00 H new ATOM 2668 N THR A 171 2.161 -4.539 -6.668 1.00 0.00 N ATOM 2669 CA THR A 171 1.512 -4.434 -7.967 1.00 0.00 C ATOM 2670 C THR A 171 2.067 -5.469 -8.940 1.00 0.00 C ATOM 2671 O THR A 171 3.276 -5.544 -9.163 1.00 0.00 O ATOM 2672 CB THR A 171 1.690 -3.030 -8.575 1.00 0.00 C ATOM 2673 OG1 THR A 171 1.517 -3.051 -9.998 1.00 0.00 O ATOM 2674 CG2 THR A 171 3.072 -2.478 -8.267 1.00 0.00 C ATOM 0 H THR A 171 3.180 -4.546 -6.707 1.00 0.00 H new ATOM 0 HA THR A 171 0.450 -4.619 -7.806 1.00 0.00 H new ATOM 0 HB THR A 171 0.928 -2.392 -8.127 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.634 -2.146 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.174 -1.486 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.205 -2.412 -7.187 1.00 0.00 H new ATOM 0 HG23 THR A 171 3.830 -3.140 -8.686 1.00 0.00 H new ATOM 2682 N GLY A 172 1.175 -6.268 -9.517 1.00 0.00 N ATOM 2683 CA GLY A 172 1.591 -7.290 -10.458 1.00 0.00 C ATOM 2684 C GLY A 172 0.415 -8.026 -11.069 1.00 0.00 C ATOM 2685 O GLY A 172 -0.492 -8.458 -10.358 1.00 0.00 O ATOM 0 H GLY A 172 0.170 -6.225 -9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 172 2.181 -6.831 -11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.240 -8.004 -9.951 1.00 0.00 H new