USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1135 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 140 ASN : amide:sc= -2.07 K(o=-3.3,f=-12!) USER MOD Set 1.2: A 144 MET CE :methyl -176:sc= -1.22 (180deg=-0.91) USER MOD Set 2.1: A 100 MET CE :methyl -119:sc= -0.138 (180deg=-1.42) USER MOD Set 2.2: A 108 ASN : amide:sc= -0.582 K(o=-0.72,f=-2.1!) USER MOD Set 3.1: A 61 MET CE :methyl -105:sc= -4.42! (180deg=-9.16!) USER MOD Set 3.2: A 63 GLN : amide:sc= -0.478 X(o=-4.9,f=-4.7) USER MOD Set 4.1: A 38 ASN : amide:sc= -0.603 K(o=-0.5,f=-2.6!) USER MOD Set 4.2: A 76 SER OG : rot 180:sc= 0.106 USER MOD Single : A 13 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.3!) USER MOD Single : A 15 TYR OH : rot 114:sc= 0.715 USER MOD Single : A 18 THR OG1 : rot 10:sc= 1.15 USER MOD Single : A 19 SER OG : rot 110:sc= -0.485 USER MOD Single : A 20 MET CE :methyl 150:sc= 0 (180deg=-0.106) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 147:sc= 0.0373 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.34) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot 130:sc= -2.15! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -45:sc= 0.717 USER MOD Single : A 49 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.2) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0964 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.53) USER MOD Single : A 58 LYS NZ :NH3+ 176:sc= 0.202 (180deg=0.167) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0285 USER MOD Single : A 80 LYS NZ :NH3+ 166:sc=-0.00322 (180deg=-0.0545) USER MOD Single : A 81 GLN : amide:sc= -0.32 K(o=-0.32,f=-4.7!) USER MOD Single : A 87 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-1.3) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0928 USER MOD Single : A 102 ASN : amide:sc= -0.641 K(o=-0.64,f=-3.5!) USER MOD Single : A 107 THR OG1 : rot 68:sc= 0.1 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.00315 USER MOD Single : A 119 THR OG1 : rot 51:sc= 0.406 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 170:sc= -0.925 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.0526 K(o=-0.053,f=-0.56) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 149 SER OG : rot 180:sc= 0.055 USER MOD Single : A 150 GLN : amide:sc= -0.687 X(o=-0.69,f=-0.75) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot -100:sc= 0.843 USER MOD Single : A 165 SER OG : rot 54:sc= 0.409 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -10.792 -9.838 5.302 1.00 0.00 N ATOM 166 CA PRO A 12 -9.541 -9.140 5.632 1.00 0.00 C ATOM 167 C PRO A 12 -8.591 -9.016 4.434 1.00 0.00 C ATOM 168 O PRO A 12 -7.684 -8.181 4.439 1.00 0.00 O ATOM 169 CB PRO A 12 -8.919 -10.025 6.714 1.00 0.00 C ATOM 170 CG PRO A 12 -9.444 -11.390 6.432 1.00 0.00 C ATOM 171 CD PRO A 12 -10.832 -11.197 5.884 1.00 0.00 C ATOM 0 HA PRO A 12 -9.726 -8.113 5.947 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.830 -10.002 6.667 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.203 -9.690 7.712 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.810 -11.911 5.714 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.463 -11.995 7.338 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.074 -11.948 5.132 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.586 -11.276 6.667 1.00 0.00 H new ATOM 179 N ASN A 13 -8.804 -9.850 3.411 1.00 0.00 N ATOM 180 CA ASN A 13 -7.968 -9.831 2.214 1.00 0.00 C ATOM 181 C ASN A 13 -8.502 -8.829 1.194 1.00 0.00 C ATOM 182 O ASN A 13 -9.713 -8.629 1.080 1.00 0.00 O ATOM 183 CB ASN A 13 -7.905 -11.227 1.588 1.00 0.00 C ATOM 184 CG ASN A 13 -6.707 -11.403 0.675 1.00 0.00 C ATOM 185 OD1 ASN A 13 -6.852 -11.498 -0.543 1.00 0.00 O ATOM 186 ND2 ASN A 13 -5.513 -11.451 1.259 1.00 0.00 N ATOM 0 H ASN A 13 -9.550 -10.546 3.391 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.964 -9.525 2.507 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.867 -11.975 2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.819 -11.409 1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.673 -11.571 0.693 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.437 -11.368 2.273 1.00 0.00 H new ATOM 193 N VAL A 14 -7.589 -8.205 0.452 1.00 0.00 N ATOM 194 CA VAL A 14 -7.965 -7.225 -0.563 1.00 0.00 C ATOM 195 C VAL A 14 -7.204 -7.459 -1.865 1.00 0.00 C ATOM 196 O VAL A 14 -6.073 -7.951 -1.855 1.00 0.00 O ATOM 197 CB VAL A 14 -7.724 -5.779 -0.082 1.00 0.00 C ATOM 198 CG1 VAL A 14 -8.736 -5.395 0.987 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.301 -5.604 0.434 1.00 0.00 C ATOM 0 H VAL A 14 -6.584 -8.361 0.535 1.00 0.00 H new ATOM 0 HA VAL A 14 -9.032 -7.357 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.855 -5.113 -0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.550 -4.372 1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.743 -5.467 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.641 -6.070 1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.158 -4.576 0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.131 -6.283 1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.594 -5.828 -0.365 1.00 0.00 H new ATOM 209 N TYR A 15 -7.835 -7.108 -2.985 1.00 0.00 N ATOM 210 CA TYR A 15 -7.224 -7.285 -4.300 1.00 0.00 C ATOM 211 C TYR A 15 -6.913 -5.941 -4.954 1.00 0.00 C ATOM 212 O TYR A 15 -7.803 -5.107 -5.136 1.00 0.00 O ATOM 213 CB TYR A 15 -8.147 -8.104 -5.206 1.00 0.00 C ATOM 214 CG TYR A 15 -8.193 -9.577 -4.861 1.00 0.00 C ATOM 215 CD1 TYR A 15 -7.029 -10.332 -4.790 1.00 0.00 C ATOM 216 CD2 TYR A 15 -9.403 -10.212 -4.607 1.00 0.00 C ATOM 217 CE1 TYR A 15 -7.069 -11.677 -4.477 1.00 0.00 C ATOM 218 CE2 TYR A 15 -9.450 -11.558 -4.294 1.00 0.00 C ATOM 219 CZ TYR A 15 -8.280 -12.285 -4.230 1.00 0.00 C ATOM 220 OH TYR A 15 -8.321 -13.625 -3.922 1.00 0.00 O ATOM 0 H TYR A 15 -8.769 -6.699 -3.007 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.285 -7.821 -4.162 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.156 -7.695 -5.146 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.818 -7.993 -6.239 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.077 -9.860 -4.983 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -10.321 -9.645 -4.655 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.155 -12.249 -4.426 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -10.398 -12.037 -4.101 1.00 0.00 H new ATOM 0 HH TYR A 15 -8.625 -13.739 -2.997 1.00 0.00 H new ATOM 230 N LEU A 16 -5.644 -5.742 -5.313 1.00 0.00 N ATOM 231 CA LEU A 16 -5.212 -4.504 -5.953 1.00 0.00 C ATOM 232 C LEU A 16 -4.936 -4.728 -7.437 1.00 0.00 C ATOM 233 O LEU A 16 -3.834 -5.126 -7.825 1.00 0.00 O ATOM 234 CB LEU A 16 -3.966 -3.946 -5.257 1.00 0.00 C ATOM 235 CG LEU A 16 -4.181 -2.631 -4.502 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.982 -2.321 -3.618 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.438 -1.492 -5.478 1.00 0.00 C ATOM 0 H LEU A 16 -4.899 -6.424 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.018 -3.775 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.594 -4.693 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.187 -3.795 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.058 -2.739 -3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.153 -1.383 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.845 -3.125 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.088 -2.232 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.589 -0.565 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.581 -1.382 -6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.329 -1.711 -6.067 1.00 0.00 H new ATOM 249 N GLU A 17 -5.947 -4.466 -8.263 1.00 0.00 N ATOM 250 CA GLU A 17 -5.825 -4.631 -9.708 1.00 0.00 C ATOM 251 C GLU A 17 -5.117 -3.432 -10.325 1.00 0.00 C ATOM 252 O GLU A 17 -5.673 -2.334 -10.389 1.00 0.00 O ATOM 253 CB GLU A 17 -7.204 -4.807 -10.347 1.00 0.00 C ATOM 254 CG GLU A 17 -7.424 -6.178 -10.962 1.00 0.00 C ATOM 255 CD GLU A 17 -8.821 -6.710 -10.708 1.00 0.00 C ATOM 256 OE1 GLU A 17 -9.163 -6.941 -9.529 1.00 0.00 O ATOM 257 OE2 GLU A 17 -9.574 -6.891 -11.687 1.00 0.00 O ATOM 0 H GLU A 17 -6.862 -4.138 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 17 -5.232 -5.526 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.969 -4.631 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.337 -4.048 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.249 -6.123 -12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.693 -6.877 -10.555 1.00 0.00 H new ATOM 264 N THR A 18 -3.891 -3.650 -10.781 1.00 0.00 N ATOM 265 CA THR A 18 -3.105 -2.590 -11.399 1.00 0.00 C ATOM 266 C THR A 18 -2.778 -2.938 -12.846 1.00 0.00 C ATOM 267 O THR A 18 -2.769 -4.111 -13.225 1.00 0.00 O ATOM 268 CB THR A 18 -1.813 -2.341 -10.609 1.00 0.00 C ATOM 269 OG1 THR A 18 -1.097 -3.546 -10.386 1.00 0.00 O ATOM 270 CG2 THR A 18 -2.051 -1.689 -9.265 1.00 0.00 C ATOM 0 H THR A 18 -3.418 -4.553 -10.735 1.00 0.00 H new ATOM 0 HA THR A 18 -3.700 -1.677 -11.387 1.00 0.00 H new ATOM 0 HB THR A 18 -1.233 -1.660 -11.232 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.492 -4.265 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.097 -1.541 -8.758 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.538 -0.725 -9.410 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.689 -2.331 -8.657 1.00 0.00 H new ATOM 278 N SER A 19 -2.503 -1.915 -13.651 1.00 0.00 N ATOM 279 CA SER A 19 -2.163 -2.120 -15.057 1.00 0.00 C ATOM 280 C SER A 19 -0.940 -3.029 -15.187 1.00 0.00 C ATOM 281 O SER A 19 -0.855 -3.834 -16.114 1.00 0.00 O ATOM 282 CB SER A 19 -1.901 -0.779 -15.747 1.00 0.00 C ATOM 283 OG SER A 19 -1.596 -0.953 -17.123 1.00 0.00 O ATOM 0 H SER A 19 -2.509 -0.939 -13.356 1.00 0.00 H new ATOM 0 HA SER A 19 -3.009 -2.604 -15.546 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.777 -0.139 -15.646 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.075 -0.269 -15.252 1.00 0.00 H new ATOM 0 HG SER A 19 -2.338 -0.617 -17.668 1.00 0.00 H new ATOM 289 N MET A 20 0.000 -2.904 -14.241 1.00 0.00 N ATOM 290 CA MET A 20 1.208 -3.727 -14.246 1.00 0.00 C ATOM 291 C MET A 20 0.869 -5.197 -13.968 1.00 0.00 C ATOM 292 O MET A 20 1.484 -6.100 -14.535 1.00 0.00 O ATOM 293 CB MET A 20 2.220 -3.216 -13.212 1.00 0.00 C ATOM 294 CG MET A 20 3.651 -3.178 -13.730 1.00 0.00 C ATOM 295 SD MET A 20 4.270 -4.809 -14.191 1.00 0.00 S ATOM 296 CE MET A 20 5.990 -4.438 -14.524 1.00 0.00 C ATOM 0 H MET A 20 -0.056 -2.242 -13.467 1.00 0.00 H new ATOM 0 HA MET A 20 1.656 -3.655 -15.237 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.930 -2.214 -12.896 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.179 -3.854 -12.329 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.702 -2.517 -14.595 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.299 -2.751 -12.964 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.601 -5.312 -14.300 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.108 -4.173 -15.575 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.309 -3.603 -13.901 1.00 0.00 H new ATOM 306 N GLY A 21 -0.116 -5.425 -13.091 1.00 0.00 N ATOM 307 CA GLY A 21 -0.524 -6.783 -12.753 1.00 0.00 C ATOM 308 C GLY A 21 -1.497 -6.821 -11.583 1.00 0.00 C ATOM 309 O GLY A 21 -2.140 -5.818 -11.275 1.00 0.00 O ATOM 0 H GLY A 21 -0.637 -4.692 -12.610 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.988 -7.248 -13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 21 0.358 -7.374 -12.508 1.00 0.00 H new ATOM 313 N ILE A 22 -1.606 -7.977 -10.925 1.00 0.00 N ATOM 314 CA ILE A 22 -2.505 -8.123 -9.780 1.00 0.00 C ATOM 315 C ILE A 22 -1.755 -8.653 -8.559 1.00 0.00 C ATOM 316 O ILE A 22 -1.109 -9.702 -8.622 1.00 0.00 O ATOM 317 CB ILE A 22 -3.704 -9.048 -10.103 1.00 0.00 C ATOM 318 CG1 ILE A 22 -4.667 -9.108 -8.912 1.00 0.00 C ATOM 319 CG2 ILE A 22 -3.232 -10.447 -10.482 1.00 0.00 C ATOM 320 CD1 ILE A 22 -6.016 -9.705 -9.253 1.00 0.00 C ATOM 0 H ILE A 22 -1.086 -8.821 -11.164 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.894 -7.130 -9.554 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.233 -8.630 -10.959 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.210 -9.695 -8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.813 -8.101 -8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.095 -11.075 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.590 -10.389 -11.361 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.672 -10.879 -9.653 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.645 -9.715 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.494 -9.105 -10.028 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.882 -10.725 -9.614 1.00 0.00 H new ATOM 332 N ILE A 23 -1.837 -7.915 -7.452 1.00 0.00 N ATOM 333 CA ILE A 23 -1.157 -8.306 -6.220 1.00 0.00 C ATOM 334 C ILE A 23 -2.133 -8.423 -5.047 1.00 0.00 C ATOM 335 O ILE A 23 -2.940 -7.524 -4.799 1.00 0.00 O ATOM 336 CB ILE A 23 -0.028 -7.312 -5.860 1.00 0.00 C ATOM 337 CG1 ILE A 23 -0.543 -5.868 -5.869 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.137 -7.464 -6.831 1.00 0.00 C ATOM 339 CD1 ILE A 23 0.464 -4.864 -5.350 1.00 0.00 C ATOM 0 H ILE A 23 -2.366 -7.046 -7.384 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.718 -9.287 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 23 0.319 -7.542 -4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.823 -5.597 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.447 -5.810 -5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.925 -6.759 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.526 -8.481 -6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.794 -7.261 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.032 -3.864 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.726 -5.110 -4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.360 -4.894 -5.970 1.00 0.00 H new ATOM 351 N VAL A 24 -2.045 -9.546 -4.331 1.00 0.00 N ATOM 352 CA VAL A 24 -2.907 -9.811 -3.180 1.00 0.00 C ATOM 353 C VAL A 24 -2.244 -9.352 -1.881 1.00 0.00 C ATOM 354 O VAL A 24 -1.147 -9.800 -1.541 1.00 0.00 O ATOM 355 CB VAL A 24 -3.243 -11.314 -3.066 1.00 0.00 C ATOM 356 CG1 VAL A 24 -4.321 -11.550 -2.019 1.00 0.00 C ATOM 357 CG2 VAL A 24 -3.671 -11.875 -4.416 1.00 0.00 C ATOM 0 H VAL A 24 -1.379 -10.292 -4.532 1.00 0.00 H new ATOM 0 HA VAL A 24 -3.828 -9.249 -3.336 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.342 -11.839 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -4.541 -12.616 -1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -3.971 -11.195 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -5.225 -11.009 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.903 -12.935 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.555 -11.343 -4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.862 -11.749 -5.135 1.00 0.00 H new ATOM 367 N LEU A 25 -2.916 -8.457 -1.160 1.00 0.00 N ATOM 368 CA LEU A 25 -2.389 -7.938 0.100 1.00 0.00 C ATOM 369 C LEU A 25 -3.365 -8.177 1.250 1.00 0.00 C ATOM 370 O LEU A 25 -4.573 -8.304 1.039 1.00 0.00 O ATOM 371 CB LEU A 25 -2.083 -6.444 -0.028 1.00 0.00 C ATOM 372 CG LEU A 25 -1.405 -6.031 -1.339 1.00 0.00 C ATOM 373 CD1 LEU A 25 -2.187 -4.918 -2.017 1.00 0.00 C ATOM 374 CD2 LEU A 25 0.034 -5.603 -1.089 1.00 0.00 C ATOM 0 H LEU A 25 -3.824 -8.077 -1.426 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.466 -8.474 0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.015 -5.888 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.444 -6.147 0.803 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.392 -6.894 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.690 -4.638 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.197 -5.264 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.235 -4.052 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.497 -5.314 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.048 -4.756 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.590 -6.433 -0.652 1.00 0.00 H new ATOM 386 N GLU A 26 -2.828 -8.238 2.469 1.00 0.00 N ATOM 387 CA GLU A 26 -3.641 -8.462 3.660 1.00 0.00 C ATOM 388 C GLU A 26 -3.646 -7.226 4.554 1.00 0.00 C ATOM 389 O GLU A 26 -2.591 -6.671 4.869 1.00 0.00 O ATOM 390 CB GLU A 26 -3.121 -9.670 4.442 1.00 0.00 C ATOM 391 CG GLU A 26 -4.207 -10.663 4.827 1.00 0.00 C ATOM 392 CD GLU A 26 -3.844 -11.483 6.050 1.00 0.00 C ATOM 393 OE1 GLU A 26 -2.842 -12.228 5.992 1.00 0.00 O ATOM 394 OE2 GLU A 26 -4.561 -11.380 7.068 1.00 0.00 O ATOM 0 H GLU A 26 -1.831 -8.135 2.655 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.663 -8.661 3.339 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.368 -10.183 3.843 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.624 -9.320 5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.135 -10.124 5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.395 -11.333 3.988 1.00 0.00 H new ATOM 401 N LEU A 27 -4.841 -6.802 4.959 1.00 0.00 N ATOM 402 CA LEU A 27 -4.989 -5.633 5.819 1.00 0.00 C ATOM 403 C LEU A 27 -5.290 -6.052 7.254 1.00 0.00 C ATOM 404 O LEU A 27 -6.135 -6.915 7.495 1.00 0.00 O ATOM 405 CB LEU A 27 -6.099 -4.721 5.292 1.00 0.00 C ATOM 406 CG LEU A 27 -5.809 -4.060 3.941 1.00 0.00 C ATOM 407 CD1 LEU A 27 -7.052 -3.366 3.404 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.656 -3.073 4.065 1.00 0.00 C ATOM 0 H LEU A 27 -5.721 -7.252 4.705 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.048 -5.083 5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.016 -5.304 5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.287 -3.940 6.029 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.521 -4.838 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.824 -2.903 2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.850 -4.097 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.374 -2.600 4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.465 -2.613 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.915 -2.300 4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.762 -3.598 4.400 1.00 0.00 H new ATOM 420 N TYR A 28 -4.592 -5.432 8.203 1.00 0.00 N ATOM 421 CA TYR A 28 -4.781 -5.737 9.619 1.00 0.00 C ATOM 422 C TYR A 28 -6.055 -5.080 10.145 1.00 0.00 C ATOM 423 O TYR A 28 -6.062 -3.893 10.477 1.00 0.00 O ATOM 424 CB TYR A 28 -3.571 -5.271 10.436 1.00 0.00 C ATOM 425 CG TYR A 28 -2.285 -5.990 10.081 1.00 0.00 C ATOM 426 CD1 TYR A 28 -1.530 -5.601 8.980 1.00 0.00 C ATOM 427 CD2 TYR A 28 -1.826 -7.056 10.846 1.00 0.00 C ATOM 428 CE1 TYR A 28 -0.361 -6.255 8.649 1.00 0.00 C ATOM 429 CE2 TYR A 28 -0.655 -7.714 10.522 1.00 0.00 C ATOM 430 CZ TYR A 28 0.074 -7.309 9.423 1.00 0.00 C ATOM 431 OH TYR A 28 1.240 -7.962 9.095 1.00 0.00 O ATOM 0 H TYR A 28 -3.890 -4.715 8.017 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.878 -6.818 9.724 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.432 -4.200 10.285 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.780 -5.419 11.495 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.864 -4.772 8.373 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.394 -7.375 11.707 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.210 -5.942 7.787 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -0.312 -8.541 11.126 1.00 0.00 H new ATOM 0 HH TYR A 28 1.406 -8.680 9.741 1.00 0.00 H new ATOM 441 N TRP A 29 -7.135 -5.861 10.217 1.00 0.00 N ATOM 442 CA TRP A 29 -8.420 -5.348 10.698 1.00 0.00 C ATOM 443 C TRP A 29 -8.504 -5.332 12.232 1.00 0.00 C ATOM 444 O TRP A 29 -9.598 -5.281 12.795 1.00 0.00 O ATOM 445 CB TRP A 29 -9.578 -6.167 10.115 1.00 0.00 C ATOM 446 CG TRP A 29 -9.501 -7.630 10.430 1.00 0.00 C ATOM 447 CD1 TRP A 29 -8.715 -8.558 9.815 1.00 0.00 C ATOM 448 CD2 TRP A 29 -10.245 -8.333 11.431 1.00 0.00 C ATOM 449 NE1 TRP A 29 -8.913 -9.792 10.377 1.00 0.00 N ATOM 450 CE2 TRP A 29 -9.852 -9.682 11.370 1.00 0.00 C ATOM 451 CE3 TRP A 29 -11.202 -7.951 12.376 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -10.385 -10.652 12.217 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -11.730 -8.913 13.215 1.00 0.00 C ATOM 454 CH2 TRP A 29 -11.321 -10.249 13.131 1.00 0.00 C ATOM 0 H TRP A 29 -7.146 -6.845 9.950 1.00 0.00 H new ATOM 0 HA TRP A 29 -8.500 -4.316 10.356 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -10.519 -5.771 10.497 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.594 -6.038 9.033 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -8.035 -8.351 9.002 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -8.439 -10.652 10.101 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.523 -6.922 12.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -10.071 -11.684 12.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -12.471 -8.630 13.948 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -11.753 -10.977 13.801 1.00 0.00 H new ATOM 465 N LYS A 30 -7.351 -5.358 12.908 1.00 0.00 N ATOM 466 CA LYS A 30 -7.318 -5.327 14.367 1.00 0.00 C ATOM 467 C LYS A 30 -7.001 -3.916 14.853 1.00 0.00 C ATOM 468 O LYS A 30 -7.857 -3.238 15.422 1.00 0.00 O ATOM 469 CB LYS A 30 -6.287 -6.326 14.913 1.00 0.00 C ATOM 470 CG LYS A 30 -6.267 -7.656 14.172 1.00 0.00 C ATOM 471 CD LYS A 30 -6.833 -8.782 15.023 1.00 0.00 C ATOM 472 CE LYS A 30 -7.711 -9.712 14.200 1.00 0.00 C ATOM 473 NZ LYS A 30 -8.334 -10.777 15.036 1.00 0.00 N ATOM 0 H LYS A 30 -6.433 -5.400 12.466 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.300 -5.617 14.740 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.296 -5.876 14.860 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.497 -6.511 15.967 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.845 -7.569 13.252 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.244 -7.897 13.884 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.016 -9.350 15.468 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.414 -8.363 15.844 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.493 -9.132 13.709 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.114 -10.172 13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.272 -11.013 14.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.732 -11.625 15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.433 -10.437 16.014 1.00 0.00 H new ATOM 487 N HIS A 31 -5.767 -3.481 14.612 1.00 0.00 N ATOM 488 CA HIS A 31 -5.320 -2.144 15.006 1.00 0.00 C ATOM 489 C HIS A 31 -5.319 -1.162 13.824 1.00 0.00 C ATOM 490 O HIS A 31 -5.196 0.047 14.023 1.00 0.00 O ATOM 491 CB HIS A 31 -3.920 -2.216 15.617 1.00 0.00 C ATOM 492 CG HIS A 31 -3.909 -2.147 17.113 1.00 0.00 C ATOM 493 ND1 HIS A 31 -5.014 -2.427 17.892 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.916 -1.826 17.975 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.699 -2.281 19.166 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.432 -1.918 19.243 1.00 0.00 N ATOM 0 H HIS A 31 -5.053 -4.038 14.143 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.028 -1.771 15.746 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.444 -3.144 15.302 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.318 -1.398 15.220 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.905 -1.549 17.713 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.365 -2.433 20.003 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.919 -1.735 20.106 1.00 0.00 H new ATOM 505 N ALA A 32 -5.441 -1.685 12.597 1.00 0.00 N ATOM 506 CA ALA A 32 -5.438 -0.849 11.397 1.00 0.00 C ATOM 507 C ALA A 32 -6.841 -0.554 10.822 1.00 0.00 C ATOM 508 O ALA A 32 -6.927 0.119 9.795 1.00 0.00 O ATOM 509 CB ALA A 32 -4.563 -1.485 10.322 1.00 0.00 C ATOM 0 H ALA A 32 -5.543 -2.683 12.413 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.032 0.114 11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.566 -0.856 9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.543 -1.583 10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.954 -2.471 10.071 1.00 0.00 H new ATOM 515 N PRO A 33 -7.963 -1.040 11.435 1.00 0.00 N ATOM 516 CA PRO A 33 -9.317 -0.786 10.914 1.00 0.00 C ATOM 517 C PRO A 33 -9.506 0.641 10.395 1.00 0.00 C ATOM 518 O PRO A 33 -10.144 0.850 9.362 1.00 0.00 O ATOM 519 CB PRO A 33 -10.201 -1.033 12.130 1.00 0.00 C ATOM 520 CG PRO A 33 -9.491 -2.094 12.888 1.00 0.00 C ATOM 521 CD PRO A 33 -8.017 -1.863 12.663 1.00 0.00 C ATOM 0 HA PRO A 33 -9.545 -1.418 10.055 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.319 -0.129 12.727 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.201 -1.354 11.837 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.735 -2.043 13.949 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.787 -3.084 12.540 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.561 -1.348 13.508 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.481 -2.804 12.536 1.00 0.00 H new ATOM 529 N LYS A 34 -8.939 1.615 11.112 1.00 0.00 N ATOM 530 CA LYS A 34 -9.034 3.021 10.719 1.00 0.00 C ATOM 531 C LYS A 34 -8.442 3.230 9.326 1.00 0.00 C ATOM 532 O LYS A 34 -9.100 3.770 8.436 1.00 0.00 O ATOM 533 CB LYS A 34 -8.304 3.905 11.738 1.00 0.00 C ATOM 534 CG LYS A 34 -9.000 5.227 12.018 1.00 0.00 C ATOM 535 CD LYS A 34 -10.360 5.022 12.673 1.00 0.00 C ATOM 536 CE LYS A 34 -11.420 5.908 12.036 1.00 0.00 C ATOM 537 NZ LYS A 34 -12.792 5.584 12.520 1.00 0.00 N ATOM 0 H LYS A 34 -8.409 1.454 11.969 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.087 3.302 10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.201 3.355 12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.297 4.106 11.374 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.372 5.838 12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.125 5.777 11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.655 3.977 12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.290 5.243 13.738 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.197 6.952 12.255 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.383 5.794 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.480 6.213 12.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.017 4.595 12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.837 5.718 13.550 1.00 0.00 H new ATOM 551 N THR A 35 -7.196 2.787 9.148 1.00 0.00 N ATOM 552 CA THR A 35 -6.503 2.908 7.866 1.00 0.00 C ATOM 553 C THR A 35 -7.106 1.956 6.829 1.00 0.00 C ATOM 554 O THR A 35 -7.186 2.286 5.645 1.00 0.00 O ATOM 555 CB THR A 35 -5.006 2.622 8.037 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.515 3.210 9.230 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.162 3.140 6.892 1.00 0.00 C ATOM 0 H THR A 35 -6.645 2.339 9.880 1.00 0.00 H new ATOM 0 HA THR A 35 -6.627 3.930 7.509 1.00 0.00 H new ATOM 0 HB THR A 35 -4.923 1.536 8.067 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.559 3.015 9.322 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.114 2.904 7.077 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.481 2.669 5.962 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.282 4.220 6.811 1.00 0.00 H new ATOM 565 N CYS A 36 -7.532 0.776 7.289 1.00 0.00 N ATOM 566 CA CYS A 36 -8.137 -0.230 6.416 1.00 0.00 C ATOM 567 C CYS A 36 -9.347 0.351 5.687 1.00 0.00 C ATOM 568 O CYS A 36 -9.426 0.298 4.459 1.00 0.00 O ATOM 569 CB CYS A 36 -8.560 -1.460 7.228 1.00 0.00 C ATOM 570 SG CYS A 36 -7.184 -2.478 7.812 1.00 0.00 S ATOM 0 H CYS A 36 -7.468 0.494 8.267 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.393 -0.532 5.679 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.143 -1.130 8.088 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.218 -2.076 6.615 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.321 -2.704 9.085 1.00 0.00 H new ATOM 576 N LYS A 37 -10.282 0.915 6.454 1.00 0.00 N ATOM 577 CA LYS A 37 -11.480 1.518 5.878 1.00 0.00 C ATOM 578 C LYS A 37 -11.101 2.660 4.939 1.00 0.00 C ATOM 579 O LYS A 37 -11.642 2.771 3.842 1.00 0.00 O ATOM 580 CB LYS A 37 -12.418 2.027 6.978 1.00 0.00 C ATOM 581 CG LYS A 37 -13.880 1.672 6.740 1.00 0.00 C ATOM 582 CD LYS A 37 -14.549 1.153 8.005 1.00 0.00 C ATOM 583 CE LYS A 37 -14.946 2.288 8.940 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.262 2.888 8.573 1.00 0.00 N ATOM 0 H LYS A 37 -10.231 0.966 7.471 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.005 0.752 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.102 1.612 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.323 3.110 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.414 2.552 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.948 0.917 5.957 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.434 0.576 7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.871 0.475 8.523 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.992 1.914 9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.178 3.061 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.491 3.656 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.212 3.269 7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.001 2.158 8.620 1.00 0.00 H new ATOM 598 N ASN A 38 -10.157 3.500 5.374 1.00 0.00 N ATOM 599 CA ASN A 38 -9.693 4.631 4.568 1.00 0.00 C ATOM 600 C ASN A 38 -9.203 4.166 3.194 1.00 0.00 C ATOM 601 O ASN A 38 -9.527 4.776 2.174 1.00 0.00 O ATOM 602 CB ASN A 38 -8.565 5.374 5.296 1.00 0.00 C ATOM 603 CG ASN A 38 -8.550 6.864 4.999 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.302 7.353 4.156 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.686 7.596 5.696 1.00 0.00 N ATOM 0 H ASN A 38 -9.699 3.417 6.282 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.536 5.307 4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.672 5.224 6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.607 4.942 5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.629 8.603 5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.080 7.151 6.386 1.00 0.00 H new ATOM 612 N PHE A 39 -8.418 3.085 3.179 1.00 0.00 N ATOM 613 CA PHE A 39 -7.875 2.534 1.934 1.00 0.00 C ATOM 614 C PHE A 39 -8.993 2.106 0.984 1.00 0.00 C ATOM 615 O PHE A 39 -9.070 2.579 -0.152 1.00 0.00 O ATOM 616 CB PHE A 39 -6.962 1.338 2.239 1.00 0.00 C ATOM 617 CG PHE A 39 -5.935 1.055 1.170 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.320 0.814 -0.142 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.585 1.023 1.481 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.378 0.548 -1.118 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.639 0.757 0.508 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.036 0.520 -0.793 1.00 0.00 C ATOM 0 H PHE A 39 -8.144 2.573 4.017 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.294 3.316 1.446 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.447 1.520 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.579 0.450 2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.368 0.835 -0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.267 1.208 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.691 0.362 -2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.590 0.735 0.766 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.299 0.313 -1.555 1.00 0.00 H new ATOM 632 N ALA A 40 -9.848 1.201 1.457 1.00 0.00 N ATOM 633 CA ALA A 40 -10.961 0.692 0.653 1.00 0.00 C ATOM 634 C ALA A 40 -11.961 1.795 0.315 1.00 0.00 C ATOM 635 O ALA A 40 -12.438 1.874 -0.813 1.00 0.00 O ATOM 636 CB ALA A 40 -11.662 -0.456 1.369 1.00 0.00 C ATOM 0 H ALA A 40 -9.792 0.804 2.395 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.544 0.320 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.486 -0.819 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.952 -1.265 1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.050 -0.105 2.325 1.00 0.00 H new ATOM 642 N GLU A 41 -12.277 2.638 1.298 1.00 0.00 N ATOM 643 CA GLU A 41 -13.227 3.735 1.100 1.00 0.00 C ATOM 644 C GLU A 41 -12.789 4.651 -0.043 1.00 0.00 C ATOM 645 O GLU A 41 -13.594 4.998 -0.909 1.00 0.00 O ATOM 646 CB GLU A 41 -13.383 4.545 2.392 1.00 0.00 C ATOM 647 CG GLU A 41 -14.517 5.560 2.348 1.00 0.00 C ATOM 648 CD GLU A 41 -15.546 5.333 3.440 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.236 4.293 3.400 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.660 6.195 4.336 1.00 0.00 O ATOM 0 H GLU A 41 -11.889 2.583 2.240 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.189 3.298 0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.554 3.859 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.448 5.067 2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.105 6.564 2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.007 5.510 1.376 1.00 0.00 H new ATOM 657 N LEU A 42 -11.511 5.038 -0.043 1.00 0.00 N ATOM 658 CA LEU A 42 -10.971 5.915 -1.085 1.00 0.00 C ATOM 659 C LEU A 42 -11.082 5.265 -2.467 1.00 0.00 C ATOM 660 O LEU A 42 -11.380 5.939 -3.453 1.00 0.00 O ATOM 661 CB LEU A 42 -9.507 6.264 -0.789 1.00 0.00 C ATOM 662 CG LEU A 42 -9.199 7.764 -0.718 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.356 8.277 0.708 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.796 8.048 -1.240 1.00 0.00 C ATOM 0 H LEU A 42 -10.832 4.759 0.665 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.562 6.831 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.225 5.805 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.880 5.816 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.913 8.291 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.133 9.344 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.380 8.111 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.668 7.744 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.596 9.118 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.067 7.509 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.720 7.721 -2.277 1.00 0.00 H new ATOM 676 N ALA A 43 -10.839 3.954 -2.531 1.00 0.00 N ATOM 677 CA ALA A 43 -10.912 3.217 -3.794 1.00 0.00 C ATOM 678 C ALA A 43 -12.358 2.863 -4.159 1.00 0.00 C ATOM 679 O ALA A 43 -12.688 2.725 -5.338 1.00 0.00 O ATOM 680 CB ALA A 43 -10.054 1.959 -3.723 1.00 0.00 C ATOM 0 H ALA A 43 -10.590 3.382 -1.724 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.525 3.865 -4.580 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.118 1.421 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.017 2.236 -3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.413 1.319 -2.917 1.00 0.00 H new ATOM 686 N ARG A 44 -13.215 2.712 -3.144 1.00 0.00 N ATOM 687 CA ARG A 44 -14.622 2.370 -3.361 1.00 0.00 C ATOM 688 C ARG A 44 -15.373 3.521 -4.027 1.00 0.00 C ATOM 689 O ARG A 44 -16.070 3.321 -5.022 1.00 0.00 O ATOM 690 CB ARG A 44 -15.298 2.009 -2.033 1.00 0.00 C ATOM 691 CG ARG A 44 -16.490 1.077 -2.184 1.00 0.00 C ATOM 692 CD ARG A 44 -17.693 1.578 -1.399 1.00 0.00 C ATOM 693 NE ARG A 44 -18.896 0.796 -1.680 1.00 0.00 N ATOM 694 CZ ARG A 44 -19.641 0.938 -2.780 1.00 0.00 C ATOM 695 NH1 ARG A 44 -19.308 1.831 -3.712 1.00 0.00 N ATOM 696 NH2 ARG A 44 -20.720 0.184 -2.951 1.00 0.00 N ATOM 0 H ARG A 44 -12.957 2.822 -2.163 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.655 1.506 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.563 1.541 -1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.625 2.925 -1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.753 0.989 -3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.219 0.079 -1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.473 1.534 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.875 2.624 -1.644 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.184 0.099 -0.994 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.479 2.412 -3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.882 1.933 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.980 -0.503 -2.243 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.290 0.292 -3.790 1.00 0.00 H new ATOM 710 N ARG A 45 -15.231 4.725 -3.468 1.00 0.00 N ATOM 711 CA ARG A 45 -15.901 5.910 -4.010 1.00 0.00 C ATOM 712 C ARG A 45 -15.460 6.194 -5.447 1.00 0.00 C ATOM 713 O ARG A 45 -16.254 6.672 -6.259 1.00 0.00 O ATOM 714 CB ARG A 45 -15.633 7.136 -3.129 1.00 0.00 C ATOM 715 CG ARG A 45 -14.158 7.481 -2.971 1.00 0.00 C ATOM 716 CD ARG A 45 -13.948 8.543 -1.904 1.00 0.00 C ATOM 717 NE ARG A 45 -14.292 9.882 -2.384 1.00 0.00 N ATOM 718 CZ ARG A 45 -14.642 10.896 -1.586 1.00 0.00 C ATOM 719 NH1 ARG A 45 -14.716 10.724 -0.269 1.00 0.00 N ATOM 720 NH2 ARG A 45 -14.929 12.082 -2.109 1.00 0.00 N ATOM 0 H ARG A 45 -14.660 4.905 -2.642 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.971 5.705 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -16.152 7.995 -3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -16.061 6.961 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.599 6.583 -2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.762 7.836 -3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -14.556 8.304 -1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.907 8.531 -1.581 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.263 10.052 -3.389 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -14.505 9.813 0.139 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.984 11.503 0.333 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -14.882 12.219 -3.119 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -15.196 12.856 -1.501 1.00 0.00 H new ATOM 734 N GLY A 46 -14.195 5.897 -5.752 1.00 0.00 N ATOM 735 CA GLY A 46 -13.676 6.127 -7.090 1.00 0.00 C ATOM 736 C GLY A 46 -12.596 7.191 -7.123 1.00 0.00 C ATOM 737 O GLY A 46 -12.679 8.143 -7.900 1.00 0.00 O ATOM 0 H GLY A 46 -13.522 5.501 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -13.274 5.194 -7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.494 6.424 -7.746 1.00 0.00 H new ATOM 741 N TYR A 47 -11.580 7.031 -6.275 1.00 0.00 N ATOM 742 CA TYR A 47 -10.476 7.986 -6.207 1.00 0.00 C ATOM 743 C TYR A 47 -9.137 7.298 -6.471 1.00 0.00 C ATOM 744 O TYR A 47 -8.385 7.716 -7.352 1.00 0.00 O ATOM 745 CB TYR A 47 -10.456 8.679 -4.839 1.00 0.00 C ATOM 746 CG TYR A 47 -11.101 10.049 -4.836 1.00 0.00 C ATOM 747 CD1 TYR A 47 -12.353 10.257 -5.406 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.457 11.136 -4.258 1.00 0.00 C ATOM 749 CE1 TYR A 47 -12.941 11.507 -5.401 1.00 0.00 C ATOM 750 CE2 TYR A 47 -11.039 12.388 -4.248 1.00 0.00 C ATOM 751 CZ TYR A 47 -12.280 12.569 -4.820 1.00 0.00 C ATOM 752 OH TYR A 47 -12.863 13.816 -4.812 1.00 0.00 O ATOM 0 H TYR A 47 -11.499 6.248 -5.626 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.630 8.737 -6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.968 8.046 -4.114 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.423 8.774 -4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.874 9.427 -5.860 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -9.484 10.999 -3.809 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.913 11.652 -5.849 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.524 13.222 -3.794 1.00 0.00 H new ATOM 0 HH TYR A 47 -12.268 14.453 -4.364 1.00 0.00 H new ATOM 762 N TYR A 48 -8.848 6.241 -5.706 1.00 0.00 N ATOM 763 CA TYR A 48 -7.597 5.490 -5.859 1.00 0.00 C ATOM 764 C TYR A 48 -7.369 5.087 -7.316 1.00 0.00 C ATOM 765 O TYR A 48 -6.273 5.264 -7.851 1.00 0.00 O ATOM 766 CB TYR A 48 -7.611 4.239 -4.975 1.00 0.00 C ATOM 767 CG TYR A 48 -6.524 4.219 -3.922 1.00 0.00 C ATOM 768 CD1 TYR A 48 -6.482 5.179 -2.919 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.545 3.233 -3.927 1.00 0.00 C ATOM 770 CE1 TYR A 48 -5.495 5.159 -1.953 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.555 3.206 -2.964 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.534 4.170 -1.980 1.00 0.00 C ATOM 773 OH TYR A 48 -3.550 4.144 -1.018 1.00 0.00 O ATOM 0 H TYR A 48 -9.463 5.886 -4.974 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.780 6.141 -5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.581 4.165 -4.483 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.506 3.358 -5.608 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -7.234 5.954 -2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -5.558 2.475 -4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -5.476 5.914 -1.181 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.801 2.433 -2.982 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.200 5.049 -0.884 1.00 0.00 H new ATOM 783 N ASN A 49 -8.410 4.543 -7.948 1.00 0.00 N ATOM 784 CA ASN A 49 -8.325 4.112 -9.342 1.00 0.00 C ATOM 785 C ASN A 49 -7.984 5.289 -10.250 1.00 0.00 C ATOM 786 O ASN A 49 -8.763 6.235 -10.380 1.00 0.00 O ATOM 787 CB ASN A 49 -9.642 3.467 -9.785 1.00 0.00 C ATOM 788 CG ASN A 49 -10.010 2.257 -8.942 1.00 0.00 C ATOM 789 OD1 ASN A 49 -9.201 1.760 -8.158 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.238 1.772 -9.100 1.00 0.00 N ATOM 0 H ASN A 49 -9.321 4.391 -7.516 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.529 3.372 -9.421 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.442 4.205 -9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.563 3.167 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.539 0.960 -8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.879 2.212 -9.760 1.00 0.00 H new ATOM 797 N GLY A 50 -6.805 5.226 -10.865 1.00 0.00 N ATOM 798 CA GLY A 50 -6.364 6.294 -11.745 1.00 0.00 C ATOM 799 C GLY A 50 -4.922 6.702 -11.494 1.00 0.00 C ATOM 800 O GLY A 50 -4.249 7.197 -12.400 1.00 0.00 O ATOM 0 H GLY A 50 -6.147 4.453 -10.769 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.472 5.973 -12.781 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.011 7.161 -11.611 1.00 0.00 H new ATOM 804 N THR A 51 -4.445 6.500 -10.262 1.00 0.00 N ATOM 805 CA THR A 51 -3.073 6.857 -9.900 1.00 0.00 C ATOM 806 C THR A 51 -2.059 5.894 -10.521 1.00 0.00 C ATOM 807 O THR A 51 -2.416 5.003 -11.296 1.00 0.00 O ATOM 808 CB THR A 51 -2.911 6.888 -8.375 1.00 0.00 C ATOM 809 OG1 THR A 51 -1.659 7.445 -8.011 1.00 0.00 O ATOM 810 CG2 THR A 51 -3.013 5.522 -7.726 1.00 0.00 C ATOM 0 H THR A 51 -4.988 6.092 -9.501 1.00 0.00 H new ATOM 0 HA THR A 51 -2.875 7.852 -10.298 1.00 0.00 H new ATOM 0 HB THR A 51 -3.736 7.502 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.578 7.457 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.889 5.621 -6.648 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.990 5.089 -7.940 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.233 4.872 -8.123 1.00 0.00 H new ATOM 818 N LYS A 52 -0.788 6.087 -10.171 1.00 0.00 N ATOM 819 CA LYS A 52 0.293 5.250 -10.686 1.00 0.00 C ATOM 820 C LYS A 52 1.569 5.453 -9.871 1.00 0.00 C ATOM 821 O LYS A 52 1.849 6.561 -9.413 1.00 0.00 O ATOM 822 CB LYS A 52 0.552 5.572 -12.162 1.00 0.00 C ATOM 823 CG LYS A 52 0.869 7.038 -12.427 1.00 0.00 C ATOM 824 CD LYS A 52 2.227 7.205 -13.088 1.00 0.00 C ATOM 825 CE LYS A 52 2.581 8.673 -13.274 1.00 0.00 C ATOM 826 NZ LYS A 52 2.310 9.145 -14.662 1.00 0.00 N ATOM 0 H LYS A 52 -0.482 6.819 -9.530 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.008 4.206 -10.598 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.382 4.961 -12.517 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.324 5.289 -12.745 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.097 7.468 -13.065 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.850 7.591 -11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.991 6.720 -12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.225 6.705 -14.056 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.009 9.275 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.635 8.824 -13.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.566 10.150 -14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.875 8.588 -15.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.300 9.026 -14.878 1.00 0.00 H new ATOM 840 N PHE A 53 2.342 4.380 -9.694 1.00 0.00 N ATOM 841 CA PHE A 53 3.589 4.452 -8.933 1.00 0.00 C ATOM 842 C PHE A 53 4.573 5.412 -9.598 1.00 0.00 C ATOM 843 O PHE A 53 5.057 5.153 -10.701 1.00 0.00 O ATOM 844 CB PHE A 53 4.217 3.062 -8.801 1.00 0.00 C ATOM 845 CG PHE A 53 3.419 2.119 -7.943 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.514 2.171 -6.561 1.00 0.00 C ATOM 847 CD2 PHE A 53 2.575 1.183 -8.519 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.781 1.307 -5.770 1.00 0.00 C ATOM 849 CE2 PHE A 53 1.839 0.317 -7.733 1.00 0.00 C ATOM 850 CZ PHE A 53 1.942 0.379 -6.357 1.00 0.00 C ATOM 0 H PHE A 53 2.127 3.455 -10.066 1.00 0.00 H new ATOM 0 HA PHE A 53 3.358 4.828 -7.937 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.330 2.628 -9.794 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.218 3.163 -8.381 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.168 2.895 -6.097 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.491 1.130 -9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.864 1.357 -4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.184 -0.407 -8.194 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.368 -0.297 -5.741 1.00 0.00 H new ATOM 860 N HIS A 54 4.853 6.527 -8.925 1.00 0.00 N ATOM 861 CA HIS A 54 5.770 7.537 -9.452 1.00 0.00 C ATOM 862 C HIS A 54 7.216 7.240 -9.051 1.00 0.00 C ATOM 863 O HIS A 54 8.100 7.154 -9.906 1.00 0.00 O ATOM 864 CB HIS A 54 5.379 8.936 -8.954 1.00 0.00 C ATOM 865 CG HIS A 54 3.913 9.246 -9.058 1.00 0.00 C ATOM 866 ND1 HIS A 54 2.998 8.902 -8.084 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.210 9.893 -10.019 1.00 0.00 C ATOM 868 CE1 HIS A 54 1.797 9.323 -8.441 1.00 0.00 C ATOM 869 NE2 HIS A 54 1.899 9.927 -9.610 1.00 0.00 N ATOM 0 H HIS A 54 4.458 6.754 -8.013 1.00 0.00 H new ATOM 0 HA HIS A 54 5.697 7.507 -10.539 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.686 9.036 -7.913 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.936 9.680 -9.524 1.00 0.00 H new ATOM 0 HD2 HIS A 54 3.606 10.305 -10.935 1.00 0.00 H new ATOM 0 HE1 HIS A 54 0.887 9.195 -7.873 1.00 0.00 H new ATOM 0 HE2 HIS A 54 1.128 10.351 -10.127 1.00 0.00 H new ATOM 878 N ARG A 55 7.450 7.097 -7.744 1.00 0.00 N ATOM 879 CA ARG A 55 8.789 6.823 -7.223 1.00 0.00 C ATOM 880 C ARG A 55 9.089 5.324 -7.229 1.00 0.00 C ATOM 881 O ARG A 55 8.465 4.552 -6.497 1.00 0.00 O ATOM 882 CB ARG A 55 8.932 7.386 -5.800 1.00 0.00 C ATOM 883 CG ARG A 55 9.856 8.593 -5.702 1.00 0.00 C ATOM 884 CD ARG A 55 9.414 9.722 -6.625 1.00 0.00 C ATOM 885 NE ARG A 55 9.083 10.943 -5.887 1.00 0.00 N ATOM 886 CZ ARG A 55 9.002 12.155 -6.444 1.00 0.00 C ATOM 887 NH1 ARG A 55 9.227 12.320 -7.746 1.00 0.00 N ATOM 888 NH2 ARG A 55 8.695 13.210 -5.696 1.00 0.00 N ATOM 0 H ARG A 55 6.728 7.167 -7.027 1.00 0.00 H new ATOM 0 HA ARG A 55 9.511 7.315 -7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.946 7.665 -5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.307 6.600 -5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 55 9.877 8.952 -4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.873 8.294 -5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.208 9.936 -7.340 1.00 0.00 H new ATOM 0 HD3 ARG A 55 8.545 9.400 -7.200 1.00 0.00 H new ATOM 0 HE ARG A 55 8.903 10.863 -4.886 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.464 11.517 -8.328 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.162 13.250 -8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.521 13.094 -4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.633 14.135 -6.120 1.00 0.00 H new ATOM 902 N ILE A 56 10.049 4.920 -8.064 1.00 0.00 N ATOM 903 CA ILE A 56 10.438 3.516 -8.176 1.00 0.00 C ATOM 904 C ILE A 56 11.917 3.330 -7.824 1.00 0.00 C ATOM 905 O ILE A 56 12.779 3.321 -8.706 1.00 0.00 O ATOM 906 CB ILE A 56 10.173 2.972 -9.601 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.803 3.433 -10.116 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.269 1.453 -9.625 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.633 2.880 -9.328 1.00 0.00 C ATOM 0 H ILE A 56 10.572 5.549 -8.674 1.00 0.00 H new ATOM 0 HA ILE A 56 9.829 2.953 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 56 10.939 3.375 -10.263 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.764 4.522 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.699 3.135 -11.159 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.079 1.092 -10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.267 1.147 -9.312 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.530 1.031 -8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.700 3.251 -9.753 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.645 1.791 -9.375 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.711 3.199 -8.289 1.00 0.00 H new ATOM 921 N ILE A 57 12.205 3.190 -6.526 1.00 0.00 N ATOM 922 CA ILE A 57 13.580 3.012 -6.053 1.00 0.00 C ATOM 923 C ILE A 57 13.947 1.529 -5.953 1.00 0.00 C ATOM 924 O ILE A 57 13.744 0.898 -4.914 1.00 0.00 O ATOM 925 CB ILE A 57 13.801 3.686 -4.676 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.269 5.122 -4.686 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.279 3.674 -4.301 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.210 5.755 -3.312 1.00 0.00 C ATOM 0 H ILE A 57 11.504 3.197 -5.785 1.00 0.00 H new ATOM 0 HA ILE A 57 14.227 3.491 -6.788 1.00 0.00 H new ATOM 0 HB ILE A 57 13.249 3.116 -3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.903 5.731 -5.331 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.270 5.128 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.412 4.152 -3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.633 2.644 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.850 4.217 -5.054 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.824 6.771 -3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.553 5.169 -2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.211 5.782 -2.880 1.00 0.00 H new ATOM 940 N LYS A 58 14.494 0.982 -7.042 1.00 0.00 N ATOM 941 CA LYS A 58 14.898 -0.427 -7.079 1.00 0.00 C ATOM 942 C LYS A 58 16.002 -0.709 -6.057 1.00 0.00 C ATOM 943 O LYS A 58 16.770 0.185 -5.697 1.00 0.00 O ATOM 944 CB LYS A 58 15.378 -0.814 -8.484 1.00 0.00 C ATOM 945 CG LYS A 58 15.497 -2.318 -8.702 1.00 0.00 C ATOM 946 CD LYS A 58 16.933 -2.802 -8.548 1.00 0.00 C ATOM 947 CE LYS A 58 16.996 -4.177 -7.896 1.00 0.00 C ATOM 948 NZ LYS A 58 18.396 -4.666 -7.746 1.00 0.00 N ATOM 0 H LYS A 58 14.667 1.492 -7.908 1.00 0.00 H new ATOM 0 HA LYS A 58 14.027 -1.030 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.686 -0.403 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 58 16.348 -0.352 -8.666 1.00 0.00 H new ATOM 0 HG2 LYS A 58 14.859 -2.840 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 58 15.134 -2.570 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.411 -2.841 -9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.495 -2.088 -7.947 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.521 -4.134 -6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 58 16.427 -4.888 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.394 -5.573 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.821 -4.797 -8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.951 -3.969 -7.209 1.00 0.00 H new ATOM 962 N ASP A 59 16.066 -1.963 -5.596 1.00 0.00 N ATOM 963 CA ASP A 59 17.066 -2.388 -4.612 1.00 0.00 C ATOM 964 C ASP A 59 16.810 -1.739 -3.247 1.00 0.00 C ATOM 965 O ASP A 59 17.736 -1.556 -2.452 1.00 0.00 O ATOM 966 CB ASP A 59 18.484 -2.055 -5.102 1.00 0.00 C ATOM 967 CG ASP A 59 19.490 -3.150 -4.784 1.00 0.00 C ATOM 968 OD1 ASP A 59 19.440 -3.704 -3.665 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.325 -3.456 -5.660 1.00 0.00 O ATOM 0 H ASP A 59 15.432 -2.705 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 59 16.981 -3.468 -4.496 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.462 -1.890 -6.179 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.812 -1.122 -4.643 1.00 0.00 H new ATOM 974 N PHE A 60 15.548 -1.395 -2.976 1.00 0.00 N ATOM 975 CA PHE A 60 15.179 -0.771 -1.709 1.00 0.00 C ATOM 976 C PHE A 60 13.664 -0.847 -1.477 1.00 0.00 C ATOM 977 O PHE A 60 13.184 -1.769 -0.814 1.00 0.00 O ATOM 978 CB PHE A 60 15.671 0.684 -1.676 1.00 0.00 C ATOM 979 CG PHE A 60 15.455 1.374 -0.357 1.00 0.00 C ATOM 980 CD1 PHE A 60 16.025 0.876 0.806 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.683 2.522 -0.281 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.827 1.511 2.017 1.00 0.00 C ATOM 983 CE2 PHE A 60 14.482 3.160 0.927 1.00 0.00 C ATOM 984 CZ PHE A 60 15.054 2.654 2.078 1.00 0.00 C ATOM 0 H PHE A 60 14.768 -1.539 -3.618 1.00 0.00 H new ATOM 0 HA PHE A 60 15.661 -1.318 -0.899 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.735 0.702 -1.914 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.160 1.247 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 60 16.630 -0.018 0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.233 2.923 -1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 60 16.276 1.114 2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 60 13.878 4.054 0.972 1.00 0.00 H new ATOM 0 HZ PHE A 60 14.897 3.151 3.024 1.00 0.00 H new ATOM 994 N MET A 61 12.914 0.117 -2.023 1.00 0.00 N ATOM 995 CA MET A 61 11.459 0.142 -1.863 1.00 0.00 C ATOM 996 C MET A 61 10.793 1.009 -2.936 1.00 0.00 C ATOM 997 O MET A 61 11.468 1.741 -3.664 1.00 0.00 O ATOM 998 CB MET A 61 11.088 0.659 -0.465 1.00 0.00 C ATOM 999 CG MET A 61 11.467 2.115 -0.225 1.00 0.00 C ATOM 1000 SD MET A 61 10.057 3.232 -0.356 1.00 0.00 S ATOM 1001 CE MET A 61 10.401 4.037 -1.919 1.00 0.00 C ATOM 0 H MET A 61 13.290 0.886 -2.577 1.00 0.00 H new ATOM 0 HA MET A 61 11.093 -0.878 -1.979 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.014 0.545 -0.319 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.579 0.038 0.284 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.911 2.212 0.766 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.229 2.412 -0.946 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.763 5.049 -1.735 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.161 3.473 -2.459 1.00 0.00 H new ATOM 0 HE3 MET A 61 9.489 4.080 -2.515 1.00 0.00 H new ATOM 1011 N ILE A 62 9.463 0.930 -3.016 1.00 0.00 N ATOM 1012 CA ILE A 62 8.692 1.716 -3.985 1.00 0.00 C ATOM 1013 C ILE A 62 7.367 2.175 -3.373 1.00 0.00 C ATOM 1014 O ILE A 62 6.657 1.378 -2.757 1.00 0.00 O ATOM 1015 CB ILE A 62 8.400 0.919 -5.277 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.788 -0.449 -4.954 1.00 0.00 C ATOM 1017 CG2 ILE A 62 9.668 0.752 -6.102 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.659 -0.840 -5.883 1.00 0.00 C ATOM 0 H ILE A 62 8.895 0.328 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 62 9.302 2.582 -4.244 1.00 0.00 H new ATOM 0 HB ILE A 62 7.676 1.485 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.568 -1.208 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.418 -0.440 -3.929 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.442 0.188 -7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.057 1.733 -6.373 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.414 0.214 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.274 -1.818 -5.596 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.860 -0.101 -5.816 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.029 -0.882 -6.907 1.00 0.00 H new ATOM 1030 N GLN A 63 7.035 3.459 -3.539 1.00 0.00 N ATOM 1031 CA GLN A 63 5.790 3.998 -2.987 1.00 0.00 C ATOM 1032 C GLN A 63 4.854 4.522 -4.075 1.00 0.00 C ATOM 1033 O GLN A 63 5.293 4.986 -5.129 1.00 0.00 O ATOM 1034 CB GLN A 63 6.071 5.110 -1.967 1.00 0.00 C ATOM 1035 CG GLN A 63 6.780 6.326 -2.546 1.00 0.00 C ATOM 1036 CD GLN A 63 7.822 6.899 -1.603 1.00 0.00 C ATOM 1037 OE1 GLN A 63 7.500 7.344 -0.501 1.00 0.00 O ATOM 1038 NE2 GLN A 63 9.081 6.893 -2.031 1.00 0.00 N ATOM 0 H GLN A 63 7.604 4.137 -4.045 1.00 0.00 H new ATOM 0 HA GLN A 63 5.292 3.169 -2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.127 5.430 -1.526 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.677 4.701 -1.159 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.259 6.050 -3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.043 7.095 -2.778 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.305 6.515 -2.951 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.823 7.267 -1.439 1.00 0.00 H new ATOM 1047 N GLY A 64 3.556 4.449 -3.788 1.00 0.00 N ATOM 1048 CA GLY A 64 2.540 4.919 -4.712 1.00 0.00 C ATOM 1049 C GLY A 64 1.345 5.494 -3.977 1.00 0.00 C ATOM 1050 O GLY A 64 0.662 4.777 -3.245 1.00 0.00 O ATOM 0 H GLY A 64 3.187 4.066 -2.917 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.966 5.679 -5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.216 4.095 -5.348 1.00 0.00 H new ATOM 1054 N GLY A 65 1.100 6.792 -4.152 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.013 7.430 -3.471 1.00 0.00 C ATOM 1056 C GLY A 65 -0.443 8.734 -4.116 1.00 0.00 C ATOM 1057 O GLY A 65 0.122 9.152 -5.130 1.00 0.00 O ATOM 0 H GLY A 65 1.650 7.409 -4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.860 6.745 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.265 7.620 -2.434 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.866 15.908 -0.852 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.452 15.744 0.477 1.00 0.00 C ATOM 1169 C ALA A 75 -9.051 14.348 0.651 1.00 0.00 C ATOM 1170 O ALA A 75 -9.768 13.858 -0.223 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.508 16.813 0.724 1.00 0.00 C ATOM 0 HA ALA A 75 -7.656 15.859 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.936 16.679 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.050 17.800 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.295 16.727 -0.025 1.00 0.00 H new ATOM 1177 N SER A 76 -8.751 13.713 1.786 1.00 0.00 N ATOM 1178 CA SER A 76 -9.258 12.374 2.081 1.00 0.00 C ATOM 1179 C SER A 76 -10.663 12.436 2.682 1.00 0.00 C ATOM 1180 O SER A 76 -11.257 13.510 2.790 1.00 0.00 O ATOM 1181 CB SER A 76 -8.311 11.651 3.043 1.00 0.00 C ATOM 1182 OG SER A 76 -8.571 10.258 3.065 1.00 0.00 O ATOM 0 H SER A 76 -8.158 14.107 2.517 1.00 0.00 H new ATOM 0 HA SER A 76 -9.311 11.820 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.278 11.826 2.742 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.424 12.061 4.047 1.00 0.00 H new ATOM 0 HG SER A 76 -7.952 9.819 3.686 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.188 11.272 3.073 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.522 11.185 3.665 1.00 0.00 C ATOM 1190 C ILE A 77 -12.546 11.763 5.079 1.00 0.00 C ATOM 1191 O ILE A 77 -13.513 12.418 5.471 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.042 9.728 3.701 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.124 8.835 4.547 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.167 9.177 2.288 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.640 7.423 4.715 1.00 0.00 C ATOM 0 H ILE A 77 -10.707 10.376 2.989 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.180 11.776 3.027 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.028 9.731 4.165 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.138 8.800 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.998 9.286 5.531 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.534 8.151 2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.866 9.790 1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.191 9.194 1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.940 6.850 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.613 7.447 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.739 6.953 3.737 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.480 11.520 5.840 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.385 12.021 7.209 1.00 0.00 C ATOM 1209 C TYR A 78 -10.935 13.484 7.233 1.00 0.00 C ATOM 1210 O TYR A 78 -11.320 14.239 8.126 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.424 11.158 8.034 1.00 0.00 C ATOM 1212 CG TYR A 78 -10.857 9.710 8.164 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.075 9.374 8.744 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.045 8.679 7.704 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.469 8.054 8.866 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.432 7.358 7.822 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.645 7.050 8.401 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.034 5.734 8.522 1.00 0.00 O ATOM 0 H TYR A 78 -10.671 10.980 5.532 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.378 11.963 7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.436 11.192 7.575 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.328 11.589 9.030 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -12.725 10.157 9.106 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.096 8.915 7.247 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.417 7.810 9.323 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.787 6.570 7.462 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.342 5.152 8.145 1.00 0.00 H new ATOM 1228 N GLY A 79 -10.122 13.880 6.248 1.00 0.00 N ATOM 1229 CA GLY A 79 -9.646 15.253 6.185 1.00 0.00 C ATOM 1230 C GLY A 79 -8.376 15.399 5.367 1.00 0.00 C ATOM 1231 O GLY A 79 -8.119 14.603 4.462 1.00 0.00 O ATOM 0 H GLY A 79 -9.788 13.275 5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.424 15.883 5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.465 15.617 7.196 1.00 0.00 H new ATOM 1235 N LYS A 80 -7.578 16.418 5.688 1.00 0.00 N ATOM 1236 CA LYS A 80 -6.321 16.664 4.980 1.00 0.00 C ATOM 1237 C LYS A 80 -5.161 15.978 5.697 1.00 0.00 C ATOM 1238 O LYS A 80 -4.325 15.329 5.066 1.00 0.00 O ATOM 1239 CB LYS A 80 -6.038 18.169 4.861 1.00 0.00 C ATOM 1240 CG LYS A 80 -7.270 19.019 4.580 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.730 18.885 3.133 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.180 20.221 2.559 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.034 21.143 2.313 1.00 0.00 N ATOM 0 H LYS A 80 -7.779 17.086 6.433 1.00 0.00 H new ATOM 0 HA LYS A 80 -6.419 16.249 3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.576 18.514 5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.312 18.328 4.064 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.078 18.720 5.248 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.048 20.064 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.916 18.485 2.528 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.551 18.170 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.715 20.051 1.624 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.882 20.692 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -7.346 21.933 1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.686 21.514 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -6.269 20.626 1.834 1.00 0.00 H new ATOM 1257 N GLN A 81 -5.123 16.128 7.021 1.00 0.00 N ATOM 1258 CA GLN A 81 -4.075 15.527 7.841 1.00 0.00 C ATOM 1259 C GLN A 81 -4.677 14.815 9.052 1.00 0.00 C ATOM 1260 O GLN A 81 -5.830 15.057 9.417 1.00 0.00 O ATOM 1261 CB GLN A 81 -3.076 16.595 8.306 1.00 0.00 C ATOM 1262 CG GLN A 81 -3.726 17.875 8.820 1.00 0.00 C ATOM 1263 CD GLN A 81 -3.797 17.931 10.336 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -4.166 16.954 10.989 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -3.442 19.079 10.908 1.00 0.00 N ATOM 0 H GLN A 81 -5.811 16.664 7.550 1.00 0.00 H new ATOM 0 HA GLN A 81 -3.548 14.793 7.231 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.453 16.175 9.095 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.415 16.844 7.476 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -3.164 18.735 8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.733 17.956 8.410 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.142 19.865 10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.470 19.173 11.923 1.00 0.00 H new ATOM 1274 N PHE A 82 -3.887 13.939 9.673 1.00 0.00 N ATOM 1275 CA PHE A 82 -4.333 13.192 10.848 1.00 0.00 C ATOM 1276 C PHE A 82 -3.151 12.540 11.564 1.00 0.00 C ATOM 1277 O PHE A 82 -2.054 12.443 11.009 1.00 0.00 O ATOM 1278 CB PHE A 82 -5.380 12.133 10.462 1.00 0.00 C ATOM 1279 CG PHE A 82 -4.934 11.155 9.403 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -4.910 11.519 8.065 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.556 9.865 9.747 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -4.515 10.618 7.093 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.163 8.960 8.780 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.141 9.337 7.452 1.00 0.00 C ATOM 0 H PHE A 82 -2.933 13.729 9.381 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.799 13.899 11.534 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.659 11.576 11.356 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.278 12.642 10.111 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.203 12.518 7.779 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.569 9.564 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.499 10.915 6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.873 7.959 9.063 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.832 8.632 6.695 1.00 0.00 H new ATOM 1294 N GLU A 83 -3.382 12.100 12.802 1.00 0.00 N ATOM 1295 CA GLU A 83 -2.339 11.461 13.602 1.00 0.00 C ATOM 1296 C GLU A 83 -1.957 10.098 13.024 1.00 0.00 C ATOM 1297 O GLU A 83 -2.478 9.681 11.987 1.00 0.00 O ATOM 1298 CB GLU A 83 -2.798 11.304 15.058 1.00 0.00 C ATOM 1299 CG GLU A 83 -3.299 12.596 15.692 1.00 0.00 C ATOM 1300 CD GLU A 83 -3.424 12.499 17.203 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -2.379 12.429 17.883 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -4.569 12.495 17.704 1.00 0.00 O ATOM 0 H GLU A 83 -4.284 12.175 13.272 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.459 12.103 13.575 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.593 10.559 15.099 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.968 10.918 15.650 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.617 13.408 15.440 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.270 12.852 15.267 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.040 9.411 13.700 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.578 8.098 13.260 1.00 0.00 C ATOM 1311 C ASP A 84 -0.978 7.005 14.250 1.00 0.00 C ATOM 1312 O ASP A 84 -1.211 7.276 15.429 1.00 0.00 O ATOM 1313 CB ASP A 84 0.942 8.108 13.081 1.00 0.00 C ATOM 1314 CG ASP A 84 1.391 7.266 11.905 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.189 6.035 11.946 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.944 7.837 10.943 1.00 0.00 O ATOM 0 H ASP A 84 -0.601 9.744 14.558 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.054 7.879 12.304 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.282 9.134 12.940 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.415 7.738 13.991 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.052 5.767 13.758 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.420 4.626 14.590 1.00 0.00 C ATOM 1323 C GLU A 85 -0.402 3.494 14.444 1.00 0.00 C ATOM 1324 O GLU A 85 -0.475 2.699 13.504 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.821 4.125 14.220 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.877 5.221 14.192 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.452 5.450 12.806 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -3.678 5.799 11.890 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.677 5.282 12.638 1.00 0.00 O ATOM 0 H GLU A 85 -0.861 5.531 12.784 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.425 4.953 15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.779 3.648 13.241 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.124 3.360 14.935 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.684 4.959 14.876 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.439 6.150 14.557 1.00 0.00 H new ATOM 1336 N LEU A 86 0.545 3.426 15.381 1.00 0.00 N ATOM 1337 CA LEU A 86 1.579 2.391 15.361 1.00 0.00 C ATOM 1338 C LEU A 86 1.780 1.790 16.753 1.00 0.00 C ATOM 1339 O LEU A 86 1.679 2.490 17.762 1.00 0.00 O ATOM 1340 CB LEU A 86 2.904 2.967 14.848 1.00 0.00 C ATOM 1341 CG LEU A 86 4.048 1.954 14.708 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.002 1.280 13.346 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.392 2.637 14.921 1.00 0.00 C ATOM 0 H LEU A 86 0.617 4.076 16.164 1.00 0.00 H new ATOM 0 HA LEU A 86 1.248 1.601 14.687 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.729 3.429 13.876 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.223 3.760 15.525 1.00 0.00 H new ATOM 0 HG LEU A 86 3.925 1.188 15.473 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.821 0.565 13.266 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.052 0.758 13.230 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.100 2.033 12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.193 1.905 14.818 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.522 3.424 14.178 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.425 3.073 15.920 1.00 0.00 H new ATOM 1355 N HIS A 87 2.075 0.491 16.796 1.00 0.00 N ATOM 1356 CA HIS A 87 2.302 -0.211 18.058 1.00 0.00 C ATOM 1357 C HIS A 87 3.199 -1.430 17.839 1.00 0.00 C ATOM 1358 O HIS A 87 2.877 -2.296 17.025 1.00 0.00 O ATOM 1359 CB HIS A 87 0.966 -0.642 18.674 1.00 0.00 C ATOM 1360 CG HIS A 87 1.025 -0.870 20.156 1.00 0.00 C ATOM 1361 ND1 HIS A 87 1.791 -0.103 21.011 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.399 -1.785 20.936 1.00 0.00 C ATOM 1363 CE1 HIS A 87 1.635 -0.537 22.249 1.00 0.00 C ATOM 1364 NE2 HIS A 87 0.795 -1.556 22.231 1.00 0.00 N ATOM 0 H HIS A 87 2.163 -0.098 15.968 1.00 0.00 H new ATOM 0 HA HIS A 87 2.803 0.470 18.746 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.217 0.121 18.463 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.632 -1.559 18.188 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -0.284 -2.552 20.601 1.00 0.00 H new ATOM 0 HE1 HIS A 87 2.113 -0.128 23.127 1.00 0.00 H new ATOM 0 HE2 HIS A 87 0.490 -2.087 23.047 1.00 0.00 H new ATOM 1373 N PRO A 88 4.345 -1.502 18.556 1.00 0.00 N ATOM 1374 CA PRO A 88 5.303 -2.615 18.431 1.00 0.00 C ATOM 1375 C PRO A 88 4.657 -3.984 18.657 1.00 0.00 C ATOM 1376 O PRO A 88 4.642 -4.502 19.776 1.00 0.00 O ATOM 1377 CB PRO A 88 6.343 -2.315 19.520 1.00 0.00 C ATOM 1378 CG PRO A 88 6.251 -0.846 19.735 1.00 0.00 C ATOM 1379 CD PRO A 88 4.805 -0.493 19.532 1.00 0.00 C ATOM 0 HA PRO A 88 5.724 -2.675 17.427 1.00 0.00 H new ATOM 0 HB2 PRO A 88 6.126 -2.864 20.437 1.00 0.00 H new ATOM 0 HB3 PRO A 88 7.344 -2.607 19.203 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.583 -0.576 20.738 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.887 -0.307 19.033 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.242 -0.548 20.464 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.688 0.521 19.149 1.00 0.00 H new ATOM 1387 N ASP A 89 4.121 -4.558 17.581 1.00 0.00 N ATOM 1388 CA ASP A 89 3.467 -5.864 17.640 1.00 0.00 C ATOM 1389 C ASP A 89 3.377 -6.497 16.244 1.00 0.00 C ATOM 1390 O ASP A 89 2.418 -7.209 15.937 1.00 0.00 O ATOM 1391 CB ASP A 89 2.065 -5.721 18.247 1.00 0.00 C ATOM 1392 CG ASP A 89 1.719 -6.856 19.191 1.00 0.00 C ATOM 1393 OD1 ASP A 89 1.692 -8.020 18.739 1.00 0.00 O ATOM 1394 OD2 ASP A 89 1.471 -6.580 20.383 1.00 0.00 O ATOM 0 H ASP A 89 4.127 -4.136 16.652 1.00 0.00 H new ATOM 0 HA ASP A 89 4.066 -6.519 18.272 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.001 -4.775 18.784 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.328 -5.683 17.445 1.00 0.00 H new ATOM 1399 N LEU A 90 4.381 -6.230 15.400 1.00 0.00 N ATOM 1400 CA LEU A 90 4.410 -6.766 14.037 1.00 0.00 C ATOM 1401 C LEU A 90 5.838 -7.136 13.613 1.00 0.00 C ATOM 1402 O LEU A 90 6.775 -7.037 14.409 1.00 0.00 O ATOM 1403 CB LEU A 90 3.817 -5.740 13.062 1.00 0.00 C ATOM 1404 CG LEU A 90 2.394 -6.040 12.580 1.00 0.00 C ATOM 1405 CD1 LEU A 90 1.365 -5.555 13.593 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.148 -5.397 11.224 1.00 0.00 C ATOM 0 H LEU A 90 5.183 -5.646 15.638 1.00 0.00 H new ATOM 0 HA LEU A 90 3.809 -7.675 14.015 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.821 -4.762 13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.470 -5.670 12.192 1.00 0.00 H new ATOM 0 HG LEU A 90 2.289 -7.120 12.479 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.362 -5.779 13.229 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.526 -6.060 14.546 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.469 -4.479 13.730 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.133 -5.619 10.895 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.275 -4.317 11.305 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.859 -5.793 10.499 1.00 0.00 H new ATOM 1418 N LYS A 91 5.998 -7.565 12.355 1.00 0.00 N ATOM 1419 CA LYS A 91 7.312 -7.952 11.830 1.00 0.00 C ATOM 1420 C LYS A 91 7.710 -7.095 10.627 1.00 0.00 C ATOM 1421 O LYS A 91 6.857 -6.660 9.851 1.00 0.00 O ATOM 1422 CB LYS A 91 7.313 -9.434 11.436 1.00 0.00 C ATOM 1423 CG LYS A 91 8.693 -9.992 11.110 1.00 0.00 C ATOM 1424 CD LYS A 91 9.583 -10.047 12.344 1.00 0.00 C ATOM 1425 CE LYS A 91 10.430 -11.312 12.372 1.00 0.00 C ATOM 1426 NZ LYS A 91 11.297 -11.378 13.582 1.00 0.00 N ATOM 0 H LYS A 91 5.235 -7.653 11.683 1.00 0.00 H new ATOM 0 HA LYS A 91 8.044 -7.788 12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.881 -10.015 12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.665 -9.569 10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.591 -10.993 10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.165 -9.373 10.348 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.234 -9.173 12.362 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.965 -10.003 13.241 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.778 -12.185 12.345 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.052 -11.351 11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.856 -12.255 13.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.938 -10.559 13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.703 -11.367 14.436 1.00 0.00 H new ATOM 1440 N PHE A 92 9.015 -6.867 10.478 1.00 0.00 N ATOM 1441 CA PHE A 92 9.536 -6.070 9.368 1.00 0.00 C ATOM 1442 C PHE A 92 10.781 -6.721 8.763 1.00 0.00 C ATOM 1443 O PHE A 92 11.910 -6.318 9.052 1.00 0.00 O ATOM 1444 CB PHE A 92 9.853 -4.642 9.831 1.00 0.00 C ATOM 1445 CG PHE A 92 9.143 -3.580 9.034 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.659 -3.139 7.825 1.00 0.00 C ATOM 1447 CD2 PHE A 92 7.958 -3.030 9.494 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.005 -2.166 7.092 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.301 -2.056 8.765 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.824 -1.625 7.562 1.00 0.00 C ATOM 0 H PHE A 92 9.730 -7.223 11.112 1.00 0.00 H new ATOM 0 HA PHE A 92 8.767 -6.024 8.597 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.580 -4.540 10.881 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.928 -4.477 9.764 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.581 -3.560 7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.542 -3.366 10.433 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.417 -1.829 6.152 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.379 -1.633 9.136 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.311 -0.866 6.990 1.00 0.00 H new ATOM 1460 N THR A 93 10.565 -7.729 7.921 1.00 0.00 N ATOM 1461 CA THR A 93 11.667 -8.438 7.269 1.00 0.00 C ATOM 1462 C THR A 93 12.226 -7.636 6.094 1.00 0.00 C ATOM 1463 O THR A 93 13.417 -7.721 5.787 1.00 0.00 O ATOM 1464 CB THR A 93 11.211 -9.820 6.789 1.00 0.00 C ATOM 1465 OG1 THR A 93 9.839 -9.806 6.429 1.00 0.00 O ATOM 1466 CG2 THR A 93 11.403 -10.903 7.828 1.00 0.00 C ATOM 0 H THR A 93 9.638 -8.074 7.673 1.00 0.00 H new ATOM 0 HA THR A 93 12.460 -8.562 8.006 1.00 0.00 H new ATOM 0 HB THR A 93 11.838 -10.046 5.927 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.572 -10.698 6.124 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.061 -11.857 7.427 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.459 -10.976 8.087 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.827 -10.657 8.720 1.00 0.00 H new ATOM 1474 N GLY A 94 11.361 -6.857 5.442 1.00 0.00 N ATOM 1475 CA GLY A 94 11.785 -6.050 4.313 1.00 0.00 C ATOM 1476 C GLY A 94 11.174 -6.515 3.006 1.00 0.00 C ATOM 1477 O GLY A 94 10.395 -5.789 2.390 1.00 0.00 O ATOM 0 H GLY A 94 10.372 -6.773 5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.510 -5.010 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.872 -6.083 4.235 1.00 0.00 H new ATOM 1481 N ALA A 95 11.527 -7.730 2.582 1.00 0.00 N ATOM 1482 CA ALA A 95 11.007 -8.294 1.337 1.00 0.00 C ATOM 1483 C ALA A 95 9.497 -8.535 1.414 1.00 0.00 C ATOM 1484 O ALA A 95 9.044 -9.519 2.005 1.00 0.00 O ATOM 1485 CB ALA A 95 11.730 -9.591 0.997 1.00 0.00 C ATOM 0 H ALA A 95 12.171 -8.342 3.083 1.00 0.00 H new ATOM 0 HA ALA A 95 11.189 -7.567 0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 95 11.331 -9.997 0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 95 12.795 -9.393 0.878 1.00 0.00 H new ATOM 0 HB3 ALA A 95 11.582 -10.312 1.801 1.00 0.00 H new ATOM 1491 N GLY A 96 8.727 -7.635 0.803 1.00 0.00 N ATOM 1492 CA GLY A 96 7.280 -7.764 0.795 1.00 0.00 C ATOM 1493 C GLY A 96 6.629 -7.219 2.055 1.00 0.00 C ATOM 1494 O GLY A 96 6.103 -7.985 2.865 1.00 0.00 O ATOM 0 H GLY A 96 9.083 -6.815 0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.879 -7.238 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.015 -8.815 0.681 1.00 0.00 H new ATOM 1498 N ILE A 97 6.654 -5.894 2.217 1.00 0.00 N ATOM 1499 CA ILE A 97 6.054 -5.249 3.386 1.00 0.00 C ATOM 1500 C ILE A 97 5.181 -4.061 2.974 1.00 0.00 C ATOM 1501 O ILE A 97 5.566 -3.270 2.113 1.00 0.00 O ATOM 1502 CB ILE A 97 7.130 -4.761 4.383 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.114 -5.889 4.717 1.00 0.00 C ATOM 1504 CG2 ILE A 97 6.477 -4.228 5.653 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.490 -7.045 5.473 1.00 0.00 C ATOM 0 H ILE A 97 7.083 -5.248 1.554 1.00 0.00 H new ATOM 0 HA ILE A 97 5.435 -6.001 3.875 1.00 0.00 H new ATOM 0 HB ILE A 97 7.688 -3.951 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.548 -6.266 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.933 -5.480 5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.249 -3.889 6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.822 -3.394 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.893 -5.020 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.249 -7.802 5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.081 -6.684 6.417 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.690 -7.482 4.875 1.00 0.00 H new ATOM 1517 N LEU A 98 4.006 -3.943 3.597 1.00 0.00 N ATOM 1518 CA LEU A 98 3.075 -2.852 3.300 1.00 0.00 C ATOM 1519 C LEU A 98 2.943 -1.906 4.497 1.00 0.00 C ATOM 1520 O LEU A 98 2.151 -2.145 5.409 1.00 0.00 O ATOM 1521 CB LEU A 98 1.699 -3.416 2.915 1.00 0.00 C ATOM 1522 CG LEU A 98 1.096 -2.855 1.621 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.933 -3.254 0.416 1.00 0.00 C ATOM 1524 CD2 LEU A 98 -0.338 -3.334 1.451 1.00 0.00 C ATOM 0 H LEU A 98 3.676 -4.591 4.312 1.00 0.00 H new ATOM 0 HA LEU A 98 3.472 -2.285 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.783 -4.498 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.005 -3.223 3.733 1.00 0.00 H new ATOM 0 HG LEU A 98 1.095 -1.767 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.485 -2.845 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.944 -2.863 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.970 -4.341 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.751 -2.927 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.355 -4.423 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.937 -2.996 2.296 1.00 0.00 H new ATOM 1536 N ALA A 99 3.724 -0.829 4.491 1.00 0.00 N ATOM 1537 CA ALA A 99 3.687 0.145 5.579 1.00 0.00 C ATOM 1538 C ALA A 99 3.101 1.475 5.110 1.00 0.00 C ATOM 1539 O ALA A 99 3.330 1.896 3.974 1.00 0.00 O ATOM 1540 CB ALA A 99 5.082 0.347 6.155 1.00 0.00 C ATOM 0 H ALA A 99 4.388 -0.609 3.748 1.00 0.00 H new ATOM 0 HA ALA A 99 3.038 -0.247 6.362 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.039 1.075 6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.458 -0.601 6.539 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.749 0.712 5.374 1.00 0.00 H new ATOM 1546 N MET A 100 2.350 2.137 5.994 1.00 0.00 N ATOM 1547 CA MET A 100 1.740 3.424 5.668 1.00 0.00 C ATOM 1548 C MET A 100 2.772 4.547 5.787 1.00 0.00 C ATOM 1549 O MET A 100 3.378 4.738 6.843 1.00 0.00 O ATOM 1550 CB MET A 100 0.546 3.705 6.591 1.00 0.00 C ATOM 1551 CG MET A 100 -0.733 4.071 5.850 1.00 0.00 C ATOM 1552 SD MET A 100 -1.600 5.460 6.607 1.00 0.00 S ATOM 1553 CE MET A 100 -1.020 6.819 5.595 1.00 0.00 C ATOM 0 H MET A 100 2.152 1.803 6.937 1.00 0.00 H new ATOM 0 HA MET A 100 1.382 3.383 4.639 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.359 2.824 7.206 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.807 4.517 7.269 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.492 4.318 4.816 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.394 3.205 5.825 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.488 7.536 6.220 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.348 6.439 4.826 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.871 7.310 5.123 1.00 0.00 H new ATOM 1563 N ALA A 101 2.968 5.282 4.693 1.00 0.00 N ATOM 1564 CA ALA A 101 3.930 6.384 4.666 1.00 0.00 C ATOM 1565 C ALA A 101 3.343 7.652 5.285 1.00 0.00 C ATOM 1566 O ALA A 101 2.133 7.748 5.497 1.00 0.00 O ATOM 1567 CB ALA A 101 4.385 6.654 3.239 1.00 0.00 C ATOM 0 H ALA A 101 2.473 5.134 3.813 1.00 0.00 H new ATOM 0 HA ALA A 101 4.793 6.089 5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.100 7.476 3.235 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.857 5.760 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.523 6.919 2.626 1.00 0.00 H new ATOM 1573 N ASN A 102 4.211 8.624 5.575 1.00 0.00 N ATOM 1574 CA ASN A 102 3.785 9.888 6.175 1.00 0.00 C ATOM 1575 C ASN A 102 4.651 11.051 5.694 1.00 0.00 C ATOM 1576 O ASN A 102 5.863 10.904 5.521 1.00 0.00 O ATOM 1577 CB ASN A 102 3.832 9.798 7.705 1.00 0.00 C ATOM 1578 CG ASN A 102 5.196 9.378 8.234 1.00 0.00 C ATOM 1579 OD1 ASN A 102 5.839 8.481 7.688 1.00 0.00 O ATOM 1580 ND2 ASN A 102 5.643 10.026 9.305 1.00 0.00 N ATOM 0 H ASN A 102 5.214 8.559 5.403 1.00 0.00 H new ATOM 0 HA ASN A 102 2.758 10.075 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.566 10.766 8.129 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.081 9.085 8.045 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.550 9.786 9.705 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.079 10.763 9.727 1.00 0.00 H new ATOM 1587 N ALA A 103 4.019 12.206 5.483 1.00 0.00 N ATOM 1588 CA ALA A 103 4.724 13.402 5.023 1.00 0.00 C ATOM 1589 C ALA A 103 5.370 14.151 6.188 1.00 0.00 C ATOM 1590 O ALA A 103 6.498 14.635 6.075 1.00 0.00 O ATOM 1591 CB ALA A 103 3.771 14.318 4.265 1.00 0.00 C ATOM 0 H ALA A 103 3.017 12.338 5.624 1.00 0.00 H new ATOM 0 HA ALA A 103 5.520 13.084 4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.309 15.204 3.928 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.367 13.789 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.954 14.617 4.922 1.00 0.00 H new ATOM 1597 N GLY A 104 4.648 14.242 7.302 1.00 0.00 N ATOM 1598 CA GLY A 104 5.162 14.931 8.474 1.00 0.00 C ATOM 1599 C GLY A 104 4.453 14.519 9.751 1.00 0.00 C ATOM 1600 O GLY A 104 3.542 13.688 9.714 1.00 0.00 O ATOM 0 H GLY A 104 3.713 13.850 7.414 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.228 14.727 8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.055 16.007 8.334 1.00 0.00 H new ATOM 1604 N PRO A 105 4.848 15.090 10.907 1.00 0.00 N ATOM 1605 CA PRO A 105 4.229 14.769 12.198 1.00 0.00 C ATOM 1606 C PRO A 105 2.747 15.131 12.222 1.00 0.00 C ATOM 1607 O PRO A 105 2.376 16.281 11.980 1.00 0.00 O ATOM 1608 CB PRO A 105 5.014 15.618 13.204 1.00 0.00 C ATOM 1609 CG PRO A 105 5.643 16.699 12.393 1.00 0.00 C ATOM 1610 CD PRO A 105 5.919 16.094 11.046 1.00 0.00 C ATOM 0 HA PRO A 105 4.268 13.702 12.417 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.357 16.031 13.969 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.768 15.022 13.719 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.979 17.559 12.306 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.563 17.052 12.859 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.878 16.840 10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.908 15.638 11.004 1.00 0.00 H new ATOM 1618 N ASP A 106 1.906 14.132 12.499 1.00 0.00 N ATOM 1619 CA ASP A 106 0.454 14.322 12.542 1.00 0.00 C ATOM 1620 C ASP A 106 -0.078 14.787 11.182 1.00 0.00 C ATOM 1621 O ASP A 106 -1.091 15.484 11.107 1.00 0.00 O ATOM 1622 CB ASP A 106 0.069 15.328 13.632 1.00 0.00 C ATOM 1623 CG ASP A 106 0.575 14.922 15.003 1.00 0.00 C ATOM 1624 OD1 ASP A 106 1.723 15.281 15.341 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.174 14.242 15.735 1.00 0.00 O ATOM 0 H ASP A 106 2.208 13.178 12.698 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.001 13.360 12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.471 16.308 13.376 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.016 15.427 13.664 1.00 0.00 H new ATOM 1630 N THR A 107 0.614 14.394 10.110 1.00 0.00 N ATOM 1631 CA THR A 107 0.213 14.766 8.758 1.00 0.00 C ATOM 1632 C THR A 107 0.338 13.573 7.812 1.00 0.00 C ATOM 1633 O THR A 107 1.313 13.454 7.064 1.00 0.00 O ATOM 1634 CB THR A 107 1.058 15.940 8.252 1.00 0.00 C ATOM 1635 OG1 THR A 107 1.030 17.019 9.171 1.00 0.00 O ATOM 1636 CG2 THR A 107 0.601 16.471 6.910 1.00 0.00 C ATOM 0 H THR A 107 1.455 13.818 10.156 1.00 0.00 H new ATOM 0 HA THR A 107 -0.832 15.076 8.784 1.00 0.00 H new ATOM 0 HB THR A 107 2.067 15.541 8.146 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.507 16.765 9.989 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.241 17.301 6.610 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.662 15.678 6.165 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.429 16.818 6.988 1.00 0.00 H new ATOM 1644 N ASN A 108 -0.661 12.694 7.855 1.00 0.00 N ATOM 1645 CA ASN A 108 -0.685 11.507 7.008 1.00 0.00 C ATOM 1646 C ASN A 108 -1.643 11.702 5.835 1.00 0.00 C ATOM 1647 O ASN A 108 -2.490 12.599 5.859 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.106 10.281 7.824 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.016 9.801 8.764 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.849 9.019 8.376 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.053 10.269 10.007 1.00 0.00 N ATOM 0 H ASN A 108 -1.468 12.784 8.472 1.00 0.00 H new ATOM 0 HA ASN A 108 0.320 11.347 6.616 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.998 10.523 8.402 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.376 9.473 7.145 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.655 9.980 10.682 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.790 10.917 10.286 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.504 10.860 4.812 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.364 10.956 3.644 1.00 0.00 C ATOM 1660 C GLY A 109 -2.912 9.608 3.215 1.00 0.00 C ATOM 1661 O GLY A 109 -3.487 8.880 4.026 1.00 0.00 O ATOM 0 H GLY A 109 -0.811 10.113 4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.193 11.629 3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.804 11.396 2.819 1.00 0.00 H new ATOM 1665 N SER A 110 -2.730 9.276 1.937 1.00 0.00 N ATOM 1666 CA SER A 110 -3.206 8.004 1.396 1.00 0.00 C ATOM 1667 C SER A 110 -2.142 7.356 0.510 1.00 0.00 C ATOM 1668 O SER A 110 -2.449 6.804 -0.550 1.00 0.00 O ATOM 1669 CB SER A 110 -4.501 8.213 0.604 1.00 0.00 C ATOM 1670 OG SER A 110 -5.452 8.945 1.360 1.00 0.00 O ATOM 0 H SER A 110 -2.256 9.871 1.257 1.00 0.00 H new ATOM 0 HA SER A 110 -3.409 7.334 2.231 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.282 8.744 -0.322 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.920 7.246 0.326 1.00 0.00 H new ATOM 0 HG SER A 110 -6.268 9.065 0.831 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.888 7.423 0.958 1.00 0.00 N ATOM 1677 CA GLN A 111 0.230 6.843 0.219 1.00 0.00 C ATOM 1678 C GLN A 111 0.754 5.596 0.930 1.00 0.00 C ATOM 1679 O GLN A 111 0.497 5.395 2.119 1.00 0.00 O ATOM 1680 CB GLN A 111 1.357 7.870 0.061 1.00 0.00 C ATOM 1681 CG GLN A 111 0.888 9.229 -0.441 1.00 0.00 C ATOM 1682 CD GLN A 111 1.757 10.367 0.062 1.00 0.00 C ATOM 1683 OE1 GLN A 111 1.594 10.833 1.190 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.686 10.821 -0.772 1.00 0.00 N ATOM 0 H GLN A 111 -0.622 7.875 1.833 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.126 6.557 -0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.854 8.000 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.101 7.475 -0.631 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.889 9.230 -1.531 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -0.141 9.395 -0.123 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.787 10.406 -1.698 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.299 11.585 -0.486 1.00 0.00 H new ATOM 1693 N PHE A 112 1.491 4.764 0.198 1.00 0.00 N ATOM 1694 CA PHE A 112 2.050 3.537 0.761 1.00 0.00 C ATOM 1695 C PHE A 112 3.332 3.153 0.036 1.00 0.00 C ATOM 1696 O PHE A 112 3.582 3.612 -1.080 1.00 0.00 O ATOM 1697 CB PHE A 112 1.036 2.389 0.674 1.00 0.00 C ATOM 1698 CG PHE A 112 0.675 2.003 -0.736 1.00 0.00 C ATOM 1699 CD1 PHE A 112 1.410 1.042 -1.416 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.392 2.605 -1.383 1.00 0.00 C ATOM 1701 CE1 PHE A 112 1.084 0.688 -2.711 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -0.721 2.256 -2.679 1.00 0.00 C ATOM 1703 CZ PHE A 112 0.018 1.297 -3.344 1.00 0.00 C ATOM 0 H PHE A 112 1.715 4.917 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 112 2.280 3.721 1.810 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.443 1.517 1.187 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.129 2.677 1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.247 0.565 -0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.973 3.356 -0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.662 -0.064 -3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.555 2.733 -3.172 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.237 1.024 -4.357 1.00 0.00 H new ATOM 1713 N PHE A 113 4.138 2.305 0.667 1.00 0.00 N ATOM 1714 CA PHE A 113 5.389 1.864 0.065 1.00 0.00 C ATOM 1715 C PHE A 113 5.606 0.368 0.271 1.00 0.00 C ATOM 1716 O PHE A 113 5.496 -0.141 1.388 1.00 0.00 O ATOM 1717 CB PHE A 113 6.574 2.659 0.631 1.00 0.00 C ATOM 1718 CG PHE A 113 6.872 2.378 2.079 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.072 2.904 3.080 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.955 1.590 2.436 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.344 2.647 4.408 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.232 1.331 3.764 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.425 1.859 4.751 1.00 0.00 C ATOM 0 H PHE A 113 3.948 1.912 1.589 1.00 0.00 H new ATOM 0 HA PHE A 113 5.324 2.051 -1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.462 2.436 0.039 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.372 3.724 0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.226 3.522 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.589 1.174 1.667 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.712 3.062 5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.079 0.716 4.030 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.638 1.656 5.790 1.00 0.00 H new ATOM 1733 N VAL A 114 5.925 -0.324 -0.819 1.00 0.00 N ATOM 1734 CA VAL A 114 6.176 -1.757 -0.773 1.00 0.00 C ATOM 1735 C VAL A 114 7.674 -2.026 -0.788 1.00 0.00 C ATOM 1736 O VAL A 114 8.335 -1.848 -1.815 1.00 0.00 O ATOM 1737 CB VAL A 114 5.516 -2.503 -1.953 1.00 0.00 C ATOM 1738 CG1 VAL A 114 5.543 -4.007 -1.709 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.089 -2.018 -2.173 1.00 0.00 C ATOM 0 H VAL A 114 6.015 0.089 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 114 5.735 -2.130 0.152 1.00 0.00 H new ATOM 0 HB VAL A 114 6.086 -2.288 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.074 -4.520 -2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 114 6.576 -4.341 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.998 -4.237 -0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.646 -2.559 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.501 -2.197 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.098 -0.951 -2.394 1.00 0.00 H new ATOM 1749 N THR A 115 8.207 -2.448 0.354 1.00 0.00 N ATOM 1750 CA THR A 115 9.631 -2.737 0.466 1.00 0.00 C ATOM 1751 C THR A 115 9.945 -4.111 -0.116 1.00 0.00 C ATOM 1752 O THR A 115 9.192 -5.067 0.081 1.00 0.00 O ATOM 1753 CB THR A 115 10.092 -2.670 1.930 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.230 -1.850 2.706 1.00 0.00 O ATOM 1755 CG2 THR A 115 11.501 -2.137 2.087 1.00 0.00 C ATOM 0 H THR A 115 7.676 -2.597 1.212 1.00 0.00 H new ATOM 0 HA THR A 115 10.172 -1.980 -0.102 1.00 0.00 H new ATOM 0 HB THR A 115 10.065 -3.701 2.283 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.547 -1.827 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.766 -2.115 3.144 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.196 -2.784 1.552 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.556 -1.128 1.678 1.00 0.00 H new ATOM 1763 N LEU A 116 11.057 -4.199 -0.840 1.00 0.00 N ATOM 1764 CA LEU A 116 11.479 -5.454 -1.458 1.00 0.00 C ATOM 1765 C LEU A 116 12.795 -5.965 -0.855 1.00 0.00 C ATOM 1766 O LEU A 116 13.129 -7.142 -0.998 1.00 0.00 O ATOM 1767 CB LEU A 116 11.622 -5.276 -2.973 1.00 0.00 C ATOM 1768 CG LEU A 116 12.643 -4.224 -3.419 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.864 -4.893 -4.033 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.008 -3.253 -4.406 1.00 0.00 C ATOM 0 H LEU A 116 11.685 -3.414 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 116 10.710 -6.200 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.900 -6.235 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.648 -5.009 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 116 12.966 -3.661 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.579 -4.131 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.329 -5.548 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.560 -5.480 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.746 -2.512 -4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.658 -3.801 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.165 -2.751 -3.931 1.00 0.00 H new ATOM 1782 N ALA A 117 13.533 -5.078 -0.177 1.00 0.00 N ATOM 1783 CA ALA A 117 14.802 -5.443 0.450 1.00 0.00 C ATOM 1784 C ALA A 117 14.701 -5.372 1.976 1.00 0.00 C ATOM 1785 O ALA A 117 13.775 -4.760 2.514 1.00 0.00 O ATOM 1786 CB ALA A 117 15.921 -4.540 -0.058 1.00 0.00 C ATOM 0 H ALA A 117 13.269 -4.101 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 117 15.034 -6.473 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.861 -4.823 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.014 -4.648 -1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.690 -3.503 0.184 1.00 0.00 H new ATOM 1792 N PRO A 118 15.653 -6.006 2.696 1.00 0.00 N ATOM 1793 CA PRO A 118 15.668 -6.023 4.168 1.00 0.00 C ATOM 1794 C PRO A 118 15.968 -4.652 4.772 1.00 0.00 C ATOM 1795 O PRO A 118 17.007 -4.055 4.485 1.00 0.00 O ATOM 1796 CB PRO A 118 16.789 -7.011 4.501 1.00 0.00 C ATOM 1797 CG PRO A 118 17.686 -6.979 3.313 1.00 0.00 C ATOM 1798 CD PRO A 118 16.788 -6.761 2.129 1.00 0.00 C ATOM 0 HA PRO A 118 14.697 -6.302 4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.320 -6.717 5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.396 -8.013 4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.421 -6.179 3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 118 18.241 -7.912 3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.291 -6.200 1.341 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.464 -7.705 1.691 1.00 0.00 H new ATOM 1806 N THR A 119 15.055 -4.158 5.612 1.00 0.00 N ATOM 1807 CA THR A 119 15.232 -2.855 6.251 1.00 0.00 C ATOM 1808 C THR A 119 14.613 -2.829 7.652 1.00 0.00 C ATOM 1809 O THR A 119 13.601 -2.165 7.883 1.00 0.00 O ATOM 1810 CB THR A 119 14.623 -1.742 5.384 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.231 -1.945 5.188 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.263 -1.618 4.018 1.00 0.00 C ATOM 0 H THR A 119 14.191 -4.639 5.863 1.00 0.00 H new ATOM 0 HA THR A 119 16.303 -2.681 6.352 1.00 0.00 H new ATOM 0 HB THR A 119 14.811 -0.824 5.941 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.796 -2.090 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.782 -0.813 3.463 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.324 -1.397 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.144 -2.555 3.474 1.00 0.00 H new ATOM 1820 N GLN A 120 15.229 -3.549 8.591 1.00 0.00 N ATOM 1821 CA GLN A 120 14.727 -3.593 9.964 1.00 0.00 C ATOM 1822 C GLN A 120 14.818 -2.215 10.623 1.00 0.00 C ATOM 1823 O GLN A 120 13.916 -1.814 11.359 1.00 0.00 O ATOM 1824 CB GLN A 120 15.492 -4.630 10.792 1.00 0.00 C ATOM 1825 CG GLN A 120 14.853 -6.011 10.772 1.00 0.00 C ATOM 1826 CD GLN A 120 14.693 -6.598 12.160 1.00 0.00 C ATOM 1827 OE1 GLN A 120 15.604 -7.237 12.684 1.00 0.00 O ATOM 1828 NE2 GLN A 120 13.530 -6.381 12.765 1.00 0.00 N ATOM 0 H GLN A 120 16.069 -4.105 8.428 1.00 0.00 H new ATOM 0 HA GLN A 120 13.678 -3.888 9.926 1.00 0.00 H new ATOM 0 HB2 GLN A 120 16.512 -4.704 10.415 1.00 0.00 H new ATOM 0 HB3 GLN A 120 15.558 -4.283 11.823 1.00 0.00 H new ATOM 0 HG2 GLN A 120 13.876 -5.949 10.293 1.00 0.00 H new ATOM 0 HG3 GLN A 120 15.463 -6.681 10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.802 -5.845 12.293 1.00 0.00 H new ATOM 0 HE22 GLN A 120 13.366 -6.750 13.701 1.00 0.00 H new ATOM 1837 N TRP A 121 15.905 -1.492 10.343 1.00 0.00 N ATOM 1838 CA TRP A 121 16.108 -0.151 10.897 1.00 0.00 C ATOM 1839 C TRP A 121 15.019 0.818 10.428 1.00 0.00 C ATOM 1840 O TRP A 121 14.718 1.797 11.112 1.00 0.00 O ATOM 1841 CB TRP A 121 17.485 0.398 10.504 1.00 0.00 C ATOM 1842 CG TRP A 121 17.747 0.358 9.028 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.215 1.182 8.078 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.605 -0.555 8.336 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.685 0.832 6.835 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.541 -0.230 6.967 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.419 -1.616 8.739 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.262 -0.929 6.002 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.135 -2.308 7.780 1.00 0.00 C ATOM 1850 CH2 TRP A 121 20.052 -1.962 6.426 1.00 0.00 C ATOM 0 H TRP A 121 16.659 -1.813 9.735 1.00 0.00 H new ATOM 0 HA TRP A 121 16.052 -0.238 11.982 1.00 0.00 H new ATOM 0 HB2 TRP A 121 17.569 1.427 10.852 1.00 0.00 H new ATOM 0 HB3 TRP A 121 18.256 -0.176 11.017 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.526 1.990 8.275 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.437 1.288 5.957 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.488 -1.891 9.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.200 -0.665 4.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.769 -3.129 8.080 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.624 -2.522 5.701 1.00 0.00 H new ATOM 1861 N LEU A 122 14.434 0.543 9.257 1.00 0.00 N ATOM 1862 CA LEU A 122 13.380 1.394 8.705 1.00 0.00 C ATOM 1863 C LEU A 122 12.128 1.386 9.589 1.00 0.00 C ATOM 1864 O LEU A 122 11.272 2.264 9.458 1.00 0.00 O ATOM 1865 CB LEU A 122 13.020 0.955 7.283 1.00 0.00 C ATOM 1866 CG LEU A 122 13.460 1.914 6.175 1.00 0.00 C ATOM 1867 CD1 LEU A 122 13.273 1.270 4.808 1.00 0.00 C ATOM 1868 CD2 LEU A 122 12.682 3.220 6.266 1.00 0.00 C ATOM 0 H LEU A 122 14.673 -0.261 8.676 1.00 0.00 H new ATOM 0 HA LEU A 122 13.767 2.413 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.469 -0.021 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.939 0.826 7.222 1.00 0.00 H new ATOM 0 HG LEU A 122 14.519 2.135 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.591 1.966 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 122 13.872 0.362 4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.222 1.021 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.006 3.892 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.617 3.017 6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.866 3.687 7.234 1.00 0.00 H new ATOM 1880 N ASP A 123 12.027 0.402 10.491 1.00 0.00 N ATOM 1881 CA ASP A 123 10.886 0.304 11.397 1.00 0.00 C ATOM 1882 C ASP A 123 10.907 1.465 12.392 1.00 0.00 C ATOM 1883 O ASP A 123 11.378 1.326 13.524 1.00 0.00 O ATOM 1884 CB ASP A 123 10.906 -1.040 12.136 1.00 0.00 C ATOM 1885 CG ASP A 123 9.623 -1.310 12.900 1.00 0.00 C ATOM 1886 OD1 ASP A 123 8.668 -1.831 12.292 1.00 0.00 O ATOM 1887 OD2 ASP A 123 9.575 -1.003 14.108 1.00 0.00 O ATOM 0 H ASP A 123 12.723 -0.334 10.610 1.00 0.00 H new ATOM 0 HA ASP A 123 9.966 0.361 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 123 11.071 -1.842 11.417 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.747 -1.056 12.830 1.00 0.00 H new ATOM 1892 N GLY A 124 10.404 2.615 11.947 1.00 0.00 N ATOM 1893 CA GLY A 124 10.374 3.800 12.786 1.00 0.00 C ATOM 1894 C GLY A 124 9.998 5.048 12.009 1.00 0.00 C ATOM 1895 O GLY A 124 9.168 5.838 12.462 1.00 0.00 O ATOM 0 H GLY A 124 10.014 2.746 11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.660 3.651 13.596 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.352 3.942 13.245 1.00 0.00 H new ATOM 1899 N LYS A 125 10.602 5.222 10.829 1.00 0.00 N ATOM 1900 CA LYS A 125 10.315 6.381 9.980 1.00 0.00 C ATOM 1901 C LYS A 125 8.914 6.273 9.383 1.00 0.00 C ATOM 1902 O LYS A 125 8.150 7.240 9.392 1.00 0.00 O ATOM 1903 CB LYS A 125 11.350 6.505 8.855 1.00 0.00 C ATOM 1904 CG LYS A 125 12.791 6.509 9.340 1.00 0.00 C ATOM 1905 CD LYS A 125 13.763 6.727 8.190 1.00 0.00 C ATOM 1906 CE LYS A 125 15.113 6.079 8.463 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.605 5.293 7.295 1.00 0.00 N ATOM 0 H LYS A 125 11.290 4.577 10.442 1.00 0.00 H new ATOM 0 HA LYS A 125 10.369 7.274 10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.214 5.679 8.157 1.00 0.00 H new ATOM 0 HB3 LYS A 125 11.161 7.424 8.301 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.924 7.294 10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.014 5.562 9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.340 6.315 7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.899 7.796 8.026 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.841 6.851 8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.032 5.425 9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.527 4.870 7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.924 4.540 7.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.708 5.921 6.473 1.00 0.00 H new ATOM 1921 N HIS A 126 8.582 5.086 8.872 1.00 0.00 N ATOM 1922 CA HIS A 126 7.274 4.837 8.277 1.00 0.00 C ATOM 1923 C HIS A 126 6.500 3.813 9.103 1.00 0.00 C ATOM 1924 O HIS A 126 7.056 2.797 9.525 1.00 0.00 O ATOM 1925 CB HIS A 126 7.425 4.332 6.840 1.00 0.00 C ATOM 1926 CG HIS A 126 8.407 5.110 6.017 1.00 0.00 C ATOM 1927 ND1 HIS A 126 8.420 6.488 5.958 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.409 4.692 5.208 1.00 0.00 C ATOM 1929 CE1 HIS A 126 9.387 6.883 5.149 1.00 0.00 C ATOM 1930 NE2 HIS A 126 10.003 5.812 4.683 1.00 0.00 N ATOM 0 H HIS A 126 9.207 4.280 8.860 1.00 0.00 H new ATOM 0 HA HIS A 126 6.721 5.776 8.265 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.735 3.287 6.864 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.451 4.364 6.351 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.689 3.667 5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 126 9.632 7.907 4.910 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.793 5.817 4.037 1.00 0.00 H new ATOM 1939 N THR A 127 5.215 4.084 9.324 1.00 0.00 N ATOM 1940 CA THR A 127 4.360 3.184 10.099 1.00 0.00 C ATOM 1941 C THR A 127 3.883 2.010 9.241 1.00 0.00 C ATOM 1942 O THR A 127 3.939 2.067 8.017 1.00 0.00 O ATOM 1943 CB THR A 127 3.156 3.949 10.664 1.00 0.00 C ATOM 1944 OG1 THR A 127 2.373 3.111 11.504 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.246 4.523 9.594 1.00 0.00 C ATOM 0 H THR A 127 4.742 4.919 8.978 1.00 0.00 H new ATOM 0 HA THR A 127 4.947 2.787 10.927 1.00 0.00 H new ATOM 0 HB THR A 127 3.583 4.778 11.228 1.00 0.00 H new ATOM 0 HG1 THR A 127 1.705 3.652 11.975 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.417 5.050 10.066 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.810 5.217 8.971 1.00 0.00 H new ATOM 0 HG23 THR A 127 1.857 3.714 8.975 1.00 0.00 H new ATOM 1953 N ILE A 128 3.409 0.952 9.896 1.00 0.00 N ATOM 1954 CA ILE A 128 2.912 -0.235 9.198 1.00 0.00 C ATOM 1955 C ILE A 128 1.421 -0.081 8.860 1.00 0.00 C ATOM 1956 O ILE A 128 0.821 0.954 9.162 1.00 0.00 O ATOM 1957 CB ILE A 128 3.147 -1.510 10.052 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.288 -2.747 9.158 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.032 -1.706 11.074 1.00 0.00 C ATOM 1960 CD1 ILE A 128 4.387 -3.689 9.599 1.00 0.00 C ATOM 0 H ILE A 128 3.358 0.891 10.913 1.00 0.00 H new ATOM 0 HA ILE A 128 3.466 -0.339 8.265 1.00 0.00 H new ATOM 0 HB ILE A 128 4.080 -1.375 10.599 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.341 -3.287 9.146 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.485 -2.426 8.135 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.226 -2.607 11.656 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.994 -0.845 11.741 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.078 -1.807 10.557 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.429 -4.541 8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.343 -3.165 9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.182 -4.040 10.610 1.00 0.00 H new ATOM 1972 N PHE A 129 0.827 -1.102 8.227 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.595 -1.064 7.861 1.00 0.00 C ATOM 1974 C PHE A 129 -1.042 -2.364 7.173 1.00 0.00 C ATOM 1975 O PHE A 129 -2.173 -2.814 7.370 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.903 0.168 6.989 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.040 -0.107 5.517 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.256 -0.502 4.981 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.044 0.042 4.670 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.384 -0.744 3.628 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.078 -0.199 3.318 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.294 -0.592 2.795 1.00 0.00 C ATOM 0 H PHE A 129 1.307 -1.961 7.959 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.171 -0.977 8.783 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.827 0.623 7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.110 0.902 7.133 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.112 -0.622 5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.997 0.351 5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.336 -1.052 3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.777 -0.081 2.669 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.392 -0.780 1.736 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.153 -2.962 6.374 1.00 0.00 N ATOM 1993 CA GLY A 130 -0.475 -4.202 5.678 1.00 0.00 C ATOM 1994 C GLY A 130 0.755 -5.056 5.409 1.00 0.00 C ATOM 1995 O GLY A 130 1.870 -4.679 5.773 1.00 0.00 O ATOM 0 H GLY A 130 0.787 -2.608 6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -1.187 -4.774 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.964 -3.968 4.733 1.00 0.00 H new ATOM 1999 N ARG A 131 0.559 -6.209 4.770 1.00 0.00 N ATOM 2000 CA ARG A 131 1.672 -7.104 4.454 1.00 0.00 C ATOM 2001 C ARG A 131 1.604 -7.573 3.002 1.00 0.00 C ATOM 2002 O ARG A 131 0.556 -7.485 2.358 1.00 0.00 O ATOM 2003 CB ARG A 131 1.680 -8.309 5.398 1.00 0.00 C ATOM 2004 CG ARG A 131 3.038 -8.576 6.033 1.00 0.00 C ATOM 2005 CD ARG A 131 3.207 -10.045 6.393 1.00 0.00 C ATOM 2006 NE ARG A 131 4.592 -10.377 6.734 1.00 0.00 N ATOM 2007 CZ ARG A 131 5.575 -10.493 5.836 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.334 -10.294 4.543 1.00 0.00 N ATOM 2009 NH2 ARG A 131 6.804 -10.811 6.233 1.00 0.00 N ATOM 0 H ARG A 131 -0.354 -6.544 4.463 1.00 0.00 H new ATOM 0 HA ARG A 131 2.598 -6.546 4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 131 0.945 -8.147 6.186 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.366 -9.195 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.828 -8.276 5.344 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.148 -7.966 6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.559 -10.287 7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.883 -10.662 5.555 1.00 0.00 H new ATOM 0 HE ARG A 131 4.820 -10.529 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.394 -10.051 4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.089 -10.384 3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.996 -10.966 7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.554 -10.900 5.548 1.00 0.00 H new ATOM 2023 N VAL A 132 2.731 -8.068 2.495 1.00 0.00 N ATOM 2024 CA VAL A 132 2.809 -8.550 1.118 1.00 0.00 C ATOM 2025 C VAL A 132 3.074 -10.054 1.078 1.00 0.00 C ATOM 2026 O VAL A 132 4.223 -10.492 0.997 1.00 0.00 O ATOM 2027 CB VAL A 132 3.909 -7.819 0.316 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.795 -8.139 -1.168 1.00 0.00 C ATOM 2029 CG2 VAL A 132 3.844 -6.315 0.550 1.00 0.00 C ATOM 0 H VAL A 132 3.603 -8.146 3.018 1.00 0.00 H new ATOM 0 HA VAL A 132 1.844 -8.339 0.657 1.00 0.00 H new ATOM 0 HB VAL A 132 4.877 -8.174 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.579 -7.614 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.905 -9.213 -1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.820 -7.819 -1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.628 -5.823 -0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.871 -5.939 0.233 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.986 -6.105 1.610 1.00 0.00 H new ATOM 2039 N CYS A 133 1.998 -10.837 1.127 1.00 0.00 N ATOM 2040 CA CYS A 133 2.102 -12.294 1.086 1.00 0.00 C ATOM 2041 C CYS A 133 2.176 -12.788 -0.359 1.00 0.00 C ATOM 2042 O CYS A 133 2.893 -13.744 -0.661 1.00 0.00 O ATOM 2043 CB CYS A 133 0.909 -12.930 1.802 1.00 0.00 C ATOM 2044 SG CYS A 133 1.274 -14.519 2.584 1.00 0.00 S ATOM 0 H CYS A 133 1.043 -10.486 1.195 1.00 0.00 H new ATOM 0 HA CYS A 133 3.018 -12.589 1.598 1.00 0.00 H new ATOM 0 HB2 CYS A 133 0.545 -12.239 2.562 1.00 0.00 H new ATOM 0 HB3 CYS A 133 0.101 -13.068 1.084 1.00 0.00 H new ATOM 0 HG CYS A 133 0.203 -14.973 3.164 1.00 0.00 H new ATOM 2050 N GLN A 134 1.439 -12.117 -1.248 1.00 0.00 N ATOM 2051 CA GLN A 134 1.421 -12.465 -2.666 1.00 0.00 C ATOM 2052 C GLN A 134 1.348 -11.198 -3.514 1.00 0.00 C ATOM 2053 O GLN A 134 0.283 -10.602 -3.660 1.00 0.00 O ATOM 2054 CB GLN A 134 0.234 -13.381 -2.982 1.00 0.00 C ATOM 2055 CG GLN A 134 0.505 -14.364 -4.112 1.00 0.00 C ATOM 2056 CD GLN A 134 -0.618 -14.412 -5.131 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -1.044 -13.381 -5.652 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -1.105 -15.614 -5.423 1.00 0.00 N ATOM 0 H GLN A 134 0.844 -11.325 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 134 2.341 -12.999 -2.904 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -0.033 -13.938 -2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.628 -12.767 -3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.433 -14.088 -4.613 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.653 -15.360 -3.694 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.723 -16.443 -4.968 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.860 -15.707 -6.102 1.00 0.00 H new ATOM 2067 N GLY A 135 2.488 -10.786 -4.064 1.00 0.00 N ATOM 2068 CA GLY A 135 2.524 -9.580 -4.882 1.00 0.00 C ATOM 2069 C GLY A 135 3.913 -8.975 -5.002 1.00 0.00 C ATOM 2070 O GLY A 135 4.184 -8.230 -5.945 1.00 0.00 O ATOM 0 H GLY A 135 3.384 -11.261 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.150 -9.814 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.848 -8.839 -4.454 1.00 0.00 H new ATOM 2074 N ILE A 136 4.796 -9.291 -4.051 1.00 0.00 N ATOM 2075 CA ILE A 136 6.164 -8.772 -4.063 1.00 0.00 C ATOM 2076 C ILE A 136 6.839 -8.995 -5.425 1.00 0.00 C ATOM 2077 O ILE A 136 7.675 -8.195 -5.846 1.00 0.00 O ATOM 2078 CB ILE A 136 7.021 -9.420 -2.948 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.419 -8.796 -2.899 1.00 0.00 C ATOM 2080 CG2 ILE A 136 7.120 -10.927 -3.147 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.296 -9.368 -1.804 1.00 0.00 C ATOM 0 H ILE A 136 4.587 -9.904 -3.263 1.00 0.00 H new ATOM 0 HA ILE A 136 6.096 -7.700 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 136 6.527 -9.230 -1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.909 -8.945 -3.861 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.323 -7.720 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 136 7.727 -11.360 -2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.122 -11.364 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.582 -11.137 -4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.271 -8.881 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.827 -9.196 -0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 136 9.422 -10.439 -1.961 1.00 0.00 H new ATOM 2093 N GLY A 137 6.455 -10.077 -6.111 1.00 0.00 N ATOM 2094 CA GLY A 137 7.016 -10.383 -7.421 1.00 0.00 C ATOM 2095 C GLY A 137 6.619 -9.378 -8.497 1.00 0.00 C ATOM 2096 O GLY A 137 7.213 -9.356 -9.576 1.00 0.00 O ATOM 0 H GLY A 137 5.762 -10.748 -5.779 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.103 -10.413 -7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.690 -11.378 -7.725 1.00 0.00 H new ATOM 2100 N MET A 138 5.617 -8.543 -8.205 1.00 0.00 N ATOM 2101 CA MET A 138 5.155 -7.533 -9.153 1.00 0.00 C ATOM 2102 C MET A 138 5.783 -6.171 -8.855 1.00 0.00 C ATOM 2103 O MET A 138 6.031 -5.384 -9.769 1.00 0.00 O ATOM 2104 CB MET A 138 3.628 -7.416 -9.118 1.00 0.00 C ATOM 2105 CG MET A 138 3.045 -6.744 -10.353 1.00 0.00 C ATOM 2106 SD MET A 138 1.665 -5.647 -9.971 1.00 0.00 S ATOM 2107 CE MET A 138 2.533 -4.223 -9.318 1.00 0.00 C ATOM 0 H MET A 138 5.112 -8.549 -7.319 1.00 0.00 H new ATOM 0 HA MET A 138 5.465 -7.849 -10.149 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.197 -8.412 -9.018 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.334 -6.851 -8.233 1.00 0.00 H new ATOM 0 HG2 MET A 138 3.828 -6.174 -10.854 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.711 -7.510 -11.053 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.812 -3.455 -9.036 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.110 -4.519 -8.442 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.206 -3.827 -10.078 1.00 0.00 H new ATOM 2117 N VAL A 139 6.037 -5.895 -7.574 1.00 0.00 N ATOM 2118 CA VAL A 139 6.634 -4.629 -7.166 1.00 0.00 C ATOM 2119 C VAL A 139 8.152 -4.635 -7.353 1.00 0.00 C ATOM 2120 O VAL A 139 8.751 -3.592 -7.619 1.00 0.00 O ATOM 2121 CB VAL A 139 6.304 -4.289 -5.698 1.00 0.00 C ATOM 2122 CG1 VAL A 139 4.888 -3.745 -5.588 1.00 0.00 C ATOM 2123 CG2 VAL A 139 6.500 -5.497 -4.790 1.00 0.00 C ATOM 0 H VAL A 139 5.837 -6.534 -6.804 1.00 0.00 H new ATOM 0 HA VAL A 139 6.201 -3.864 -7.811 1.00 0.00 H new ATOM 0 HB VAL A 139 6.997 -3.517 -5.364 1.00 0.00 H new ATOM 0 HG11 VAL A 139 4.669 -3.509 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.797 -2.842 -6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.182 -4.494 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.259 -5.223 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.844 -6.305 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.537 -5.828 -4.843 1.00 0.00 H new ATOM 2133 N ASN A 140 8.773 -5.811 -7.219 1.00 0.00 N ATOM 2134 CA ASN A 140 10.222 -5.928 -7.383 1.00 0.00 C ATOM 2135 C ASN A 140 10.616 -5.961 -8.863 1.00 0.00 C ATOM 2136 O ASN A 140 11.675 -5.453 -9.235 1.00 0.00 O ATOM 2137 CB ASN A 140 10.772 -7.168 -6.649 1.00 0.00 C ATOM 2138 CG ASN A 140 10.259 -8.495 -7.194 1.00 0.00 C ATOM 2139 OD1 ASN A 140 9.410 -8.538 -8.082 1.00 0.00 O ATOM 2140 ND2 ASN A 140 10.778 -9.596 -6.653 1.00 0.00 N ATOM 0 H ASN A 140 8.299 -6.687 -6.999 1.00 0.00 H new ATOM 0 HA ASN A 140 10.670 -5.042 -6.933 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.860 -7.159 -6.710 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.511 -7.097 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.473 -10.515 -6.974 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.481 -9.520 -5.918 1.00 0.00 H new ATOM 2147 N ARG A 141 9.766 -6.558 -9.704 1.00 0.00 N ATOM 2148 CA ARG A 141 10.040 -6.652 -11.140 1.00 0.00 C ATOM 2149 C ARG A 141 10.068 -5.272 -11.804 1.00 0.00 C ATOM 2150 O ARG A 141 10.777 -5.072 -12.791 1.00 0.00 O ATOM 2151 CB ARG A 141 9.004 -7.545 -11.834 1.00 0.00 C ATOM 2152 CG ARG A 141 7.580 -7.010 -11.765 1.00 0.00 C ATOM 2153 CD ARG A 141 6.594 -7.956 -12.432 1.00 0.00 C ATOM 2154 NE ARG A 141 6.901 -8.171 -13.846 1.00 0.00 N ATOM 2155 CZ ARG A 141 6.362 -9.144 -14.584 1.00 0.00 C ATOM 2156 NH1 ARG A 141 5.478 -9.982 -14.050 1.00 0.00 N ATOM 2157 NH2 ARG A 141 6.704 -9.279 -15.862 1.00 0.00 N ATOM 0 H ARG A 141 8.884 -6.982 -9.415 1.00 0.00 H new ATOM 0 HA ARG A 141 11.028 -7.100 -11.250 1.00 0.00 H new ATOM 0 HB2 ARG A 141 9.286 -7.665 -12.880 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.031 -8.536 -11.380 1.00 0.00 H new ATOM 0 HG2 ARG A 141 7.296 -6.863 -10.723 1.00 0.00 H new ATOM 0 HG3 ARG A 141 7.533 -6.034 -12.249 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.603 -8.913 -11.911 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.586 -7.552 -12.339 1.00 0.00 H new ATOM 0 HE ARG A 141 7.566 -7.541 -14.294 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.208 -9.883 -13.071 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.070 -10.723 -14.619 1.00 0.00 H new ATOM 0 HH21 ARG A 141 7.379 -8.639 -16.280 1.00 0.00 H new ATOM 0 HH22 ARG A 141 6.291 -10.023 -16.425 1.00 0.00 H new ATOM 2171 N VAL A 142 9.301 -4.324 -11.258 1.00 0.00 N ATOM 2172 CA VAL A 142 9.251 -2.966 -11.803 1.00 0.00 C ATOM 2173 C VAL A 142 10.648 -2.343 -11.845 1.00 0.00 C ATOM 2174 O VAL A 142 10.973 -1.589 -12.763 1.00 0.00 O ATOM 2175 CB VAL A 142 8.312 -2.050 -10.982 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.107 -0.718 -11.688 1.00 0.00 C ATOM 2177 CG2 VAL A 142 6.974 -2.734 -10.723 1.00 0.00 C ATOM 0 H VAL A 142 8.708 -4.472 -10.441 1.00 0.00 H new ATOM 0 HA VAL A 142 8.857 -3.049 -12.816 1.00 0.00 H new ATOM 0 HB VAL A 142 8.785 -1.857 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.444 -0.089 -11.094 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.068 -0.219 -11.809 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.662 -0.890 -12.668 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.332 -2.070 -10.144 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.494 -2.966 -11.674 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.139 -3.656 -10.166 1.00 0.00 H new ATOM 2187 N GLY A 143 11.473 -2.672 -10.852 1.00 0.00 N ATOM 2188 CA GLY A 143 12.826 -2.148 -10.803 1.00 0.00 C ATOM 2189 C GLY A 143 13.804 -2.978 -11.623 1.00 0.00 C ATOM 2190 O GLY A 143 14.780 -2.446 -12.153 1.00 0.00 O ATOM 0 H GLY A 143 11.227 -3.293 -10.081 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.828 -1.122 -11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.162 -2.116 -9.767 1.00 0.00 H new ATOM 2194 N MET A 144 13.540 -4.286 -11.720 1.00 0.00 N ATOM 2195 CA MET A 144 14.399 -5.206 -12.473 1.00 0.00 C ATOM 2196 C MET A 144 14.471 -4.837 -13.956 1.00 0.00 C ATOM 2197 O MET A 144 15.464 -5.130 -14.624 1.00 0.00 O ATOM 2198 CB MET A 144 13.896 -6.645 -12.318 1.00 0.00 C ATOM 2199 CG MET A 144 14.490 -7.367 -11.120 1.00 0.00 C ATOM 2200 SD MET A 144 13.443 -8.711 -10.526 1.00 0.00 S ATOM 2201 CE MET A 144 13.357 -8.327 -8.778 1.00 0.00 C ATOM 0 H MET A 144 12.734 -4.733 -11.284 1.00 0.00 H new ATOM 0 HA MET A 144 15.405 -5.124 -12.061 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.810 -6.634 -12.224 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.132 -7.204 -13.223 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.468 -7.766 -11.390 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.649 -6.652 -10.313 1.00 0.00 H new ATOM 0 HE1 MET A 144 12.802 -9.109 -8.261 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.365 -8.267 -8.369 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.852 -7.371 -8.640 1.00 0.00 H new ATOM 2211 N VAL A 145 13.419 -4.195 -14.467 1.00 0.00 N ATOM 2212 CA VAL A 145 13.361 -3.788 -15.858 1.00 0.00 C ATOM 2213 C VAL A 145 14.096 -2.452 -16.094 1.00 0.00 C ATOM 2214 O VAL A 145 13.694 -1.656 -16.947 1.00 0.00 O ATOM 2215 CB VAL A 145 11.885 -3.670 -16.294 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.177 -2.551 -15.540 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.779 -3.464 -17.786 1.00 0.00 C ATOM 0 H VAL A 145 12.591 -3.947 -13.925 1.00 0.00 H new ATOM 0 HA VAL A 145 13.865 -4.546 -16.458 1.00 0.00 H new ATOM 0 HB VAL A 145 11.388 -4.607 -16.045 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.139 -2.491 -15.868 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.208 -2.757 -14.470 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.676 -1.603 -15.742 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.729 -3.384 -18.069 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.301 -2.549 -18.065 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.230 -4.311 -18.303 1.00 0.00 H new ATOM 2227 N GLU A 146 15.178 -2.213 -15.337 1.00 0.00 N ATOM 2228 CA GLU A 146 15.965 -0.986 -15.461 1.00 0.00 C ATOM 2229 C GLU A 146 15.133 0.252 -15.118 1.00 0.00 C ATOM 2230 O GLU A 146 13.915 0.169 -14.934 1.00 0.00 O ATOM 2231 CB GLU A 146 16.543 -0.854 -16.874 1.00 0.00 C ATOM 2232 CG GLU A 146 17.851 -1.608 -17.074 1.00 0.00 C ATOM 2233 CD GLU A 146 18.091 -2.005 -18.522 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.111 -2.328 -19.227 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.265 -1.995 -18.950 1.00 0.00 O ATOM 0 H GLU A 146 15.526 -2.860 -14.630 1.00 0.00 H new ATOM 0 HA GLU A 146 16.786 -1.052 -14.747 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.810 -1.220 -17.593 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.705 0.201 -17.093 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.678 -0.987 -16.731 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.846 -2.504 -16.453 1.00 0.00 H new ATOM 2242 N THR A 147 15.803 1.401 -15.027 1.00 0.00 N ATOM 2243 CA THR A 147 15.134 2.660 -14.701 1.00 0.00 C ATOM 2244 C THR A 147 15.807 3.847 -15.394 1.00 0.00 C ATOM 2245 O THR A 147 16.869 3.704 -16.002 1.00 0.00 O ATOM 2246 CB THR A 147 15.124 2.882 -13.186 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.363 2.502 -12.611 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.031 2.116 -12.473 1.00 0.00 C ATOM 0 H THR A 147 16.809 1.486 -15.175 1.00 0.00 H new ATOM 0 HA THR A 147 14.108 2.591 -15.062 1.00 0.00 H new ATOM 0 HB THR A 147 14.941 3.948 -13.055 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.335 2.654 -11.643 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.082 2.319 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.059 2.428 -12.855 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.163 1.048 -12.646 1.00 0.00 H new ATOM 2256 N ASN A 148 15.180 5.022 -15.289 1.00 0.00 N ATOM 2257 CA ASN A 148 15.715 6.241 -15.899 1.00 0.00 C ATOM 2258 C ASN A 148 16.735 6.914 -14.978 1.00 0.00 C ATOM 2259 O ASN A 148 17.052 6.399 -13.905 1.00 0.00 O ATOM 2260 CB ASN A 148 14.579 7.221 -16.217 1.00 0.00 C ATOM 2261 CG ASN A 148 14.362 7.397 -17.708 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.297 7.699 -18.451 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.124 7.214 -18.155 1.00 0.00 N ATOM 0 H ASN A 148 14.302 5.154 -14.787 1.00 0.00 H new ATOM 0 HA ASN A 148 16.217 5.960 -16.825 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.657 6.864 -15.759 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.803 8.189 -15.769 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.919 7.323 -19.148 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.379 6.964 -17.505 1.00 0.00 H new ATOM 2270 N SER A 149 17.236 8.076 -15.401 1.00 0.00 N ATOM 2271 CA SER A 149 18.213 8.830 -14.614 1.00 0.00 C ATOM 2272 C SER A 149 17.524 9.824 -13.669 1.00 0.00 C ATOM 2273 O SER A 149 18.044 10.910 -13.410 1.00 0.00 O ATOM 2274 CB SER A 149 19.184 9.574 -15.541 1.00 0.00 C ATOM 2275 OG SER A 149 18.531 10.022 -16.717 1.00 0.00 O ATOM 0 H SER A 149 16.981 8.516 -16.285 1.00 0.00 H new ATOM 0 HA SER A 149 18.771 8.118 -14.007 1.00 0.00 H new ATOM 0 HB2 SER A 149 19.613 10.426 -15.014 1.00 0.00 H new ATOM 0 HB3 SER A 149 20.010 8.916 -15.809 1.00 0.00 H new ATOM 0 HG SER A 149 19.173 10.494 -17.288 1.00 0.00 H new ATOM 2281 N GLN A 150 16.354 9.442 -13.151 1.00 0.00 N ATOM 2282 CA GLN A 150 15.598 10.294 -12.232 1.00 0.00 C ATOM 2283 C GLN A 150 14.520 9.486 -11.505 1.00 0.00 C ATOM 2284 O GLN A 150 13.418 9.982 -11.253 1.00 0.00 O ATOM 2285 CB GLN A 150 14.966 11.465 -12.992 1.00 0.00 C ATOM 2286 CG GLN A 150 14.025 11.038 -14.108 1.00 0.00 C ATOM 2287 CD GLN A 150 12.845 11.978 -14.273 1.00 0.00 C ATOM 2288 OE1 GLN A 150 12.916 13.155 -13.917 1.00 0.00 O ATOM 2289 NE2 GLN A 150 11.749 11.461 -14.816 1.00 0.00 N ATOM 0 H GLN A 150 15.910 8.546 -13.353 1.00 0.00 H new ATOM 0 HA GLN A 150 16.287 10.691 -11.487 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.418 12.090 -12.287 1.00 0.00 H new ATOM 0 HB3 GLN A 150 15.759 12.082 -13.415 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.579 10.989 -15.046 1.00 0.00 H new ATOM 0 HG3 GLN A 150 13.657 10.033 -13.902 1.00 0.00 H new ATOM 0 HE21 GLN A 150 11.733 10.481 -15.097 1.00 0.00 H new ATOM 0 HE22 GLN A 150 10.923 12.044 -14.952 1.00 0.00 H new ATOM 2298 N ASP A 151 14.850 8.235 -11.174 1.00 0.00 N ATOM 2299 CA ASP A 151 13.925 7.340 -10.478 1.00 0.00 C ATOM 2300 C ASP A 151 12.599 7.222 -11.234 1.00 0.00 C ATOM 2301 O ASP A 151 11.532 7.516 -10.692 1.00 0.00 O ATOM 2302 CB ASP A 151 13.680 7.839 -9.048 1.00 0.00 C ATOM 2303 CG ASP A 151 14.804 7.477 -8.092 1.00 0.00 C ATOM 2304 OD1 ASP A 151 15.981 7.507 -8.510 1.00 0.00 O ATOM 2305 OD2 ASP A 151 14.505 7.170 -6.921 1.00 0.00 O ATOM 0 H ASP A 151 15.758 7.818 -11.379 1.00 0.00 H new ATOM 0 HA ASP A 151 14.378 6.350 -10.435 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.558 8.922 -9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.745 7.418 -8.677 1.00 0.00 H new ATOM 2310 N ARG A 152 12.677 6.790 -12.490 1.00 0.00 N ATOM 2311 CA ARG A 152 11.489 6.634 -13.322 1.00 0.00 C ATOM 2312 C ARG A 152 11.417 5.228 -13.915 1.00 0.00 C ATOM 2313 O ARG A 152 12.412 4.713 -14.431 1.00 0.00 O ATOM 2314 CB ARG A 152 11.488 7.674 -14.445 1.00 0.00 C ATOM 2315 CG ARG A 152 10.124 8.290 -14.706 1.00 0.00 C ATOM 2316 CD ARG A 152 9.657 9.145 -13.536 1.00 0.00 C ATOM 2317 NE ARG A 152 8.202 9.129 -13.392 1.00 0.00 N ATOM 2318 CZ ARG A 152 7.361 9.754 -14.223 1.00 0.00 C ATOM 2319 NH1 ARG A 152 7.825 10.434 -15.270 1.00 0.00 N ATOM 2320 NH2 ARG A 152 6.051 9.695 -14.010 1.00 0.00 N ATOM 0 H ARG A 152 13.551 6.542 -12.953 1.00 0.00 H new ATOM 0 HA ARG A 152 10.613 6.787 -12.692 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.193 8.467 -14.195 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.847 7.206 -15.362 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.167 8.901 -15.608 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.397 7.499 -14.891 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.116 8.783 -12.616 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.996 10.171 -13.679 1.00 0.00 H new ATOM 0 HE ARG A 152 7.804 8.609 -12.610 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.829 10.481 -15.443 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.176 10.908 -15.899 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.687 9.173 -13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.409 10.172 -14.644 1.00 0.00 H new ATOM 2334 N PRO A 153 10.234 4.584 -13.850 1.00 0.00 N ATOM 2335 CA PRO A 153 10.040 3.230 -14.383 1.00 0.00 C ATOM 2336 C PRO A 153 10.046 3.196 -15.912 1.00 0.00 C ATOM 2337 O PRO A 153 9.394 4.016 -16.561 1.00 0.00 O ATOM 2338 CB PRO A 153 8.662 2.829 -13.843 1.00 0.00 C ATOM 2339 CG PRO A 153 7.945 4.118 -13.631 1.00 0.00 C ATOM 2340 CD PRO A 153 8.996 5.125 -13.250 1.00 0.00 C ATOM 0 HA PRO A 153 10.843 2.557 -14.083 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.130 2.192 -14.550 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.750 2.268 -12.913 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.421 4.426 -14.536 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.195 4.022 -12.846 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.762 6.115 -13.640 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.084 5.221 -12.168 1.00 0.00 H new ATOM 2348 N VAL A 154 10.781 2.240 -16.482 1.00 0.00 N ATOM 2349 CA VAL A 154 10.863 2.097 -17.936 1.00 0.00 C ATOM 2350 C VAL A 154 9.553 1.538 -18.503 1.00 0.00 C ATOM 2351 O VAL A 154 9.129 1.916 -19.597 1.00 0.00 O ATOM 2352 CB VAL A 154 12.040 1.184 -18.353 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.212 1.180 -19.866 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.329 1.622 -17.669 1.00 0.00 C ATOM 0 H VAL A 154 11.327 1.555 -15.960 1.00 0.00 H new ATOM 0 HA VAL A 154 11.037 3.092 -18.347 1.00 0.00 H new ATOM 0 HB VAL A 154 11.810 0.168 -18.034 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.045 0.531 -20.136 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.299 0.812 -20.335 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.415 2.194 -20.212 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.144 0.967 -17.976 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.561 2.648 -17.954 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.205 1.565 -16.588 1.00 0.00 H new ATOM 2364 N ASP A 155 8.913 0.645 -17.741 1.00 0.00 N ATOM 2365 CA ASP A 155 7.645 0.036 -18.147 1.00 0.00 C ATOM 2366 C ASP A 155 6.466 0.912 -17.706 1.00 0.00 C ATOM 2367 O ASP A 155 6.664 2.021 -17.204 1.00 0.00 O ATOM 2368 CB ASP A 155 7.522 -1.370 -17.537 1.00 0.00 C ATOM 2369 CG ASP A 155 6.980 -2.395 -18.516 1.00 0.00 C ATOM 2370 OD1 ASP A 155 5.744 -2.470 -18.674 1.00 0.00 O ATOM 2371 OD2 ASP A 155 7.793 -3.126 -19.119 1.00 0.00 O ATOM 0 H ASP A 155 9.256 0.327 -16.835 1.00 0.00 H new ATOM 0 HA ASP A 155 7.625 -0.046 -19.234 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.501 -1.694 -17.185 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.868 -1.326 -16.666 1.00 0.00 H new ATOM 2376 N ASP A 156 5.243 0.413 -17.890 1.00 0.00 N ATOM 2377 CA ASP A 156 4.045 1.162 -17.501 1.00 0.00 C ATOM 2378 C ASP A 156 3.349 0.511 -16.305 1.00 0.00 C ATOM 2379 O ASP A 156 2.677 -0.513 -16.445 1.00 0.00 O ATOM 2380 CB ASP A 156 3.061 1.292 -18.674 1.00 0.00 C ATOM 2381 CG ASP A 156 2.701 -0.038 -19.310 1.00 0.00 C ATOM 2382 OD1 ASP A 156 3.576 -0.644 -19.962 1.00 0.00 O ATOM 2383 OD2 ASP A 156 1.539 -0.469 -19.161 1.00 0.00 O ATOM 0 H ASP A 156 5.055 -0.500 -18.303 1.00 0.00 H new ATOM 0 HA ASP A 156 4.371 2.161 -17.212 1.00 0.00 H new ATOM 0 HB2 ASP A 156 2.150 1.776 -18.322 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.496 1.943 -19.433 1.00 0.00 H new ATOM 2388 N VAL A 157 3.511 1.118 -15.130 1.00 0.00 N ATOM 2389 CA VAL A 157 2.896 0.607 -13.907 1.00 0.00 C ATOM 2390 C VAL A 157 1.945 1.645 -13.300 1.00 0.00 C ATOM 2391 O VAL A 157 2.350 2.768 -12.993 1.00 0.00 O ATOM 2392 CB VAL A 157 3.966 0.203 -12.865 1.00 0.00 C ATOM 2393 CG1 VAL A 157 4.826 1.399 -12.478 1.00 0.00 C ATOM 2394 CG2 VAL A 157 3.320 -0.429 -11.636 1.00 0.00 C ATOM 0 H VAL A 157 4.064 1.965 -15.000 1.00 0.00 H new ATOM 0 HA VAL A 157 2.325 -0.281 -14.177 1.00 0.00 H new ATOM 0 HB VAL A 157 4.616 -0.544 -13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.571 1.090 -11.745 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.329 1.787 -13.364 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.195 2.177 -12.048 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.094 -0.704 -10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 157 2.637 0.285 -11.176 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.767 -1.320 -11.933 1.00 0.00 H new ATOM 2404 N LYS A 158 0.677 1.261 -13.136 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.337 2.159 -12.570 1.00 0.00 C ATOM 2406 C LYS A 158 -1.496 1.369 -11.953 1.00 0.00 C ATOM 2407 O LYS A 158 -1.668 0.186 -12.243 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.866 3.112 -13.648 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.595 2.413 -14.785 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.702 2.253 -16.004 1.00 0.00 C ATOM 2411 CE LYS A 158 -1.516 1.981 -17.259 1.00 0.00 C ATOM 2412 NZ LYS A 158 -1.748 3.219 -18.054 1.00 0.00 N ATOM 0 H LYS A 158 0.327 0.336 -13.386 1.00 0.00 H new ATOM 0 HA LYS A 158 0.136 2.742 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.541 3.831 -13.184 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.031 3.679 -14.059 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.936 1.433 -14.452 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.483 2.985 -15.055 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.109 3.157 -16.143 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.002 1.434 -15.839 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.997 1.247 -17.875 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.475 1.544 -16.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.307 2.988 -18.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.266 3.911 -17.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.834 3.623 -18.342 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.291 2.029 -11.102 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.431 1.375 -10.451 1.00 0.00 C ATOM 2428 C ILE A 159 -4.734 1.664 -11.195 1.00 0.00 C ATOM 2429 O ILE A 159 -5.052 2.819 -11.486 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.581 1.817 -8.975 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.241 1.694 -8.240 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.652 0.988 -8.272 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.186 2.472 -6.943 1.00 0.00 C ATOM 0 H ILE A 159 -2.167 3.009 -10.850 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.230 0.304 -10.477 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.890 2.862 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.046 0.642 -8.031 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.443 2.042 -8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.742 1.314 -7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.607 1.122 -8.779 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.372 -0.065 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.209 2.338 -6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.349 3.530 -7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.961 2.109 -6.268 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.484 0.601 -11.499 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.756 0.730 -12.213 1.00 0.00 C ATOM 2447 C ILE A 160 -7.953 0.372 -11.325 1.00 0.00 C ATOM 2448 O ILE A 160 -9.013 0.990 -11.435 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.786 -0.147 -13.488 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -6.415 -1.600 -13.166 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.848 0.424 -14.543 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -6.627 -2.550 -14.325 1.00 0.00 C ATOM 0 H ILE A 160 -5.232 -0.358 -11.261 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.837 1.778 -12.500 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.802 -0.140 -13.883 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.369 -1.640 -12.861 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.008 -1.938 -12.317 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.879 -0.202 -15.435 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.162 1.436 -14.799 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.831 0.448 -14.151 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.344 -3.559 -14.025 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.677 -2.539 -14.617 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -6.013 -2.237 -15.169 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.784 -0.627 -10.454 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.855 -1.062 -9.554 1.00 0.00 C ATOM 2466 C LYS A 161 -8.285 -1.508 -8.207 1.00 0.00 C ATOM 2467 O LYS A 161 -7.154 -1.989 -8.131 1.00 0.00 O ATOM 2468 CB LYS A 161 -9.656 -2.211 -10.181 1.00 0.00 C ATOM 2469 CG LYS A 161 -10.130 -1.936 -11.602 1.00 0.00 C ATOM 2470 CD LYS A 161 -11.502 -2.538 -11.862 1.00 0.00 C ATOM 2471 CE LYS A 161 -12.403 -1.572 -12.617 1.00 0.00 C ATOM 2472 NZ LYS A 161 -13.814 -1.636 -12.142 1.00 0.00 N ATOM 0 H LYS A 161 -6.914 -1.150 -10.353 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.519 -0.213 -9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.040 -3.110 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.523 -2.420 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -10.166 -0.860 -11.772 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.412 -2.347 -12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.393 -3.459 -12.435 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.968 -2.806 -10.914 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.026 -0.556 -12.497 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.368 -1.801 -13.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -14.393 -0.962 -12.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -14.183 -2.598 -12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.852 -1.392 -11.132 1.00 0.00 H new ATOM 2486 N ALA A 162 -9.074 -1.348 -7.145 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.644 -1.737 -5.804 1.00 0.00 C ATOM 2488 C ALA A 162 -9.845 -1.980 -4.889 1.00 0.00 C ATOM 2489 O ALA A 162 -10.310 -1.065 -4.208 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.728 -0.671 -5.216 1.00 0.00 C ATOM 0 H ALA A 162 -10.013 -0.952 -7.188 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.090 -2.672 -5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.414 -0.972 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.851 -0.554 -5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.263 0.277 -5.158 1.00 0.00 H new ATOM 2496 N TYR A 163 -10.346 -3.217 -4.881 1.00 0.00 N ATOM 2497 CA TYR A 163 -11.497 -3.571 -4.051 1.00 0.00 C ATOM 2498 C TYR A 163 -11.199 -4.779 -3.159 1.00 0.00 C ATOM 2499 O TYR A 163 -10.356 -5.616 -3.489 1.00 0.00 O ATOM 2500 CB TYR A 163 -12.732 -3.845 -4.923 1.00 0.00 C ATOM 2501 CG TYR A 163 -12.502 -4.846 -6.040 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -12.313 -6.196 -5.764 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -12.481 -4.440 -7.369 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -12.108 -7.109 -6.779 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -12.278 -5.349 -8.389 1.00 0.00 C ATOM 2506 CZ TYR A 163 -12.092 -6.682 -8.089 1.00 0.00 C ATOM 2507 OH TYR A 163 -11.889 -7.589 -9.103 1.00 0.00 O ATOM 0 H TYR A 163 -9.974 -3.987 -5.438 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.706 -2.720 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.538 -4.209 -4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -13.070 -2.905 -5.358 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.327 -6.536 -4.739 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.626 -3.397 -7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.961 -8.154 -6.547 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.265 -5.017 -9.417 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.954 -7.552 -9.393 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.900 -4.882 -2.010 1.00 0.00 N ATOM 2518 CA PRO A 164 -11.719 -5.984 -1.060 1.00 0.00 C ATOM 2519 C PRO A 164 -12.459 -7.249 -1.489 1.00 0.00 C ATOM 2520 O PRO A 164 -13.583 -7.179 -1.991 1.00 0.00 O ATOM 2521 CB PRO A 164 -12.319 -5.428 0.227 1.00 0.00 C ATOM 2522 CG PRO A 164 -13.390 -4.497 -0.231 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.924 -3.923 -1.545 1.00 0.00 C ATOM 0 HA PRO A 164 -10.675 -6.284 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.725 -6.224 0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.569 -4.908 0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -14.337 -5.024 -0.352 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.556 -3.706 0.501 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.745 -3.839 -2.257 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.507 -2.924 -1.419 1.00 0.00 H new ATOM 2531 N SER A 165 -11.825 -8.404 -1.283 1.00 0.00 N ATOM 2532 CA SER A 165 -12.424 -9.686 -1.648 1.00 0.00 C ATOM 2533 C SER A 165 -11.560 -10.852 -1.170 1.00 0.00 C ATOM 2534 O SER A 165 -10.342 -10.720 -1.034 1.00 0.00 O ATOM 2535 CB SER A 165 -12.615 -9.771 -3.167 1.00 0.00 C ATOM 2536 OG SER A 165 -13.970 -9.563 -3.529 1.00 0.00 O ATOM 0 H SER A 165 -10.897 -8.477 -0.865 1.00 0.00 H new ATOM 0 HA SER A 165 -13.396 -9.753 -1.159 1.00 0.00 H new ATOM 0 HB2 SER A 165 -11.987 -9.026 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 165 -12.287 -10.748 -3.523 1.00 0.00 H new ATOM 0 HG SER A 165 -14.286 -8.719 -3.144 1.00 0.00 H new ATOM 2542 N GLY A 166 -12.200 -11.995 -0.925 1.00 0.00 N ATOM 2543 CA GLY A 166 -11.482 -13.176 -0.474 1.00 0.00 C ATOM 2544 C GLY A 166 -10.717 -13.855 -1.595 1.00 0.00 C ATOM 2545 O GLY A 166 -9.532 -14.192 -1.388 1.00 0.00 O ATOM 0 H GLY A 166 -13.206 -12.123 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -10.787 -12.895 0.317 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.189 -13.883 -0.041 1.00 0.00 H new