USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1139 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 201 HIS : no HD1:sc= -4.8! K(o=-10!,f=-6.6) USER MOD Set 1.2: A 205 HIS : no HE2:sc= -2.01 K(o=-10,f=-6.9) USER MOD Set 1.3: A 211 HIS : no HD1:sc= -3.24! K(o=-10!,f=-6.6) USER MOD Set 2.1: A 190 THR OG1 : rot 40:sc= -4.22! USER MOD Set 2.2: A 225 SER OG : rot -84:sc= 1.14 USER MOD Set 3.1: A 166 HIS : no HE2:sc= -7.63! C(o=-28!,f=-37!) USER MOD Set 3.2: A 179 HIS : no HE2:sc= -20.3! C(o=-28!,f=-43!) USER MOD Set 4.1: A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 145 SER OG : rot 120:sc= -0.498 USER MOD Set 5.1: A 96 HIS : no HD1:sc= -5.69! C(o=-9.4!,f=-7!) USER MOD Set 5.2: A 131 THR OG1 : rot -72:sc= -3.71! USER MOD Single : A 91 LYS NZ :NH3+ -115:sc= -0.74 (180deg=-1.94) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 130:sc= -1.06 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -23.1! C(o=-23!,f=-28!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -100:sc= -0.295 USER MOD Single : A 110 LYS NZ :NH3+ -135:sc= 0.438 (180deg=-0.131) USER MOD Single : A 115 SER OG : rot -152:sc= -5.8! USER MOD Single : A 119 LYS NZ :NH3+ 143:sc= -0.38 (180deg=-0.661) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 152:sc= -0.954! USER MOD Single : A 133 SER OG : rot 180:sc= -0.0901 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.232 K(o=-0.23,f=-3.4!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -8.07! C(o=-8.1!,f=-20!) USER MOD Single : A 185 GLN : amide:sc= -0.0706 X(o=-0.071,f=-0.25) USER MOD Single : A 187 THR OG1 : rot -55:sc= 1.55 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 88:sc= 0.711 USER MOD Single : A 193 THR OG1 : rot 161:sc= -4.06! USER MOD Single : A 194 ASN : amide:sc= -15.9! C(o=-16!,f=-22!) USER MOD Single : A 206 SER OG : rot -100:sc= -0.285 USER MOD Single : A 212 SER OG : rot 168:sc= 0.455 USER MOD Single : A 214 ASN : amide:sc= -13.1! C(o=-13!,f=-13!) USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 219 MET CE :methyl -179:sc= -6.79! (180deg=-6.82!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.813 X(o=-0.81,f=-0.5) USER MOD Single : A 227 THR OG1 : rot -18:sc= -1.77! USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.7! USER MOD Single : A 235 SER OG : rot -131:sc= 0.524! USER MOD Single : A 236 GLN : amide:sc= -0.0513 X(o=-0.051,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.1) USER MOD Single : A 243 GLN : amide:sc= -1.4! C(o=-1.4!,f=-1.6!) USER MOD Single : A 244 SER OG : rot -75:sc= 0.589 USER MOD Single : A 246 TYR OH : rot -130:sc= -3.5! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 -1.013 -16.278 -10.380 1.00 0.00 N ATOM 136 CA LYS A 91 -2.400 -15.842 -10.056 1.00 0.00 C ATOM 137 C LYS A 91 -3.371 -16.494 -11.040 1.00 0.00 C ATOM 138 O LYS A 91 -3.837 -17.596 -10.825 1.00 0.00 O ATOM 139 CB LYS A 91 -2.488 -14.319 -10.178 1.00 0.00 C ATOM 140 CG LYS A 91 -3.944 -13.876 -10.027 1.00 0.00 C ATOM 141 CD LYS A 91 -4.350 -13.948 -8.554 1.00 0.00 C ATOM 142 CE LYS A 91 -5.165 -15.219 -8.313 1.00 0.00 C ATOM 143 NZ LYS A 91 -4.546 -15.990 -7.198 1.00 0.00 N ATOM 0 HA LYS A 91 -2.657 -16.140 -9.040 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.872 -13.847 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.098 -13.998 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.066 -12.859 -10.399 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.593 -14.515 -10.626 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.463 -13.946 -7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.937 -13.070 -8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -6.196 -14.964 -8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.194 -15.825 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.187 -16.896 -7.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.760 -15.443 -6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -5.259 -16.169 -6.462 1.00 0.00 H new ATOM 157 N TRP A 92 -3.676 -15.831 -12.121 1.00 0.00 N ATOM 158 CA TRP A 92 -4.613 -16.433 -13.112 1.00 0.00 C ATOM 159 C TRP A 92 -3.835 -17.390 -14.021 1.00 0.00 C ATOM 160 O TRP A 92 -2.651 -17.227 -14.239 1.00 0.00 O ATOM 161 CB TRP A 92 -5.243 -15.320 -13.950 1.00 0.00 C ATOM 162 CG TRP A 92 -6.104 -14.461 -13.079 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.746 -13.257 -12.578 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.457 -14.717 -12.601 1.00 0.00 C ATOM 165 NE1 TRP A 92 -6.792 -12.755 -11.825 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.869 -13.620 -11.807 1.00 0.00 C ATOM 167 CE3 TRP A 92 -8.356 -15.784 -12.777 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.129 -13.583 -11.210 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.626 -15.750 -12.176 1.00 0.00 C ATOM 170 CH2 TRP A 92 -10.011 -14.651 -11.394 1.00 0.00 C ATOM 0 H TRP A 92 -3.320 -14.905 -12.360 1.00 0.00 H new ATOM 0 HA TRP A 92 -5.399 -16.983 -12.595 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.464 -14.717 -14.416 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.838 -15.750 -14.756 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.797 -12.767 -12.740 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -6.771 -11.857 -11.342 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -8.069 -16.634 -13.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.421 -12.734 -10.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -10.309 -16.574 -12.317 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.988 -14.630 -10.935 1.00 0.00 H new ATOM 181 N ARG A 93 -4.485 -18.395 -14.547 1.00 0.00 N ATOM 182 CA ARG A 93 -3.769 -19.361 -15.430 1.00 0.00 C ATOM 183 C ARG A 93 -4.235 -19.195 -16.881 1.00 0.00 C ATOM 184 O ARG A 93 -3.447 -19.259 -17.803 1.00 0.00 O ATOM 185 CB ARG A 93 -4.062 -20.787 -14.956 1.00 0.00 C ATOM 186 CG ARG A 93 -5.559 -21.077 -15.083 1.00 0.00 C ATOM 187 CD ARG A 93 -5.865 -21.571 -16.498 1.00 0.00 C ATOM 188 NE ARG A 93 -6.375 -22.970 -16.424 1.00 0.00 N ATOM 189 CZ ARG A 93 -7.524 -23.220 -15.855 1.00 0.00 C ATOM 190 NH1 ARG A 93 -8.233 -22.247 -15.349 1.00 0.00 N ATOM 191 NH2 ARG A 93 -7.966 -24.447 -15.793 1.00 0.00 N ATOM 0 H ARG A 93 -5.476 -18.588 -14.404 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.697 -19.168 -15.381 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.492 -21.502 -15.549 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.745 -20.908 -13.920 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.858 -21.828 -14.352 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.134 -20.176 -14.869 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.605 -20.925 -16.970 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.966 -21.530 -17.114 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.826 -23.734 -16.818 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.890 -21.288 -15.397 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.130 -22.446 -14.906 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.414 -25.208 -16.188 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.863 -24.644 -15.349 1.00 0.00 H new ATOM 205 N LYS A 94 -5.508 -18.995 -17.091 1.00 0.00 N ATOM 206 CA LYS A 94 -6.021 -18.834 -18.486 1.00 0.00 C ATOM 207 C LYS A 94 -5.199 -17.787 -19.231 1.00 0.00 C ATOM 208 O LYS A 94 -4.203 -17.289 -18.744 1.00 0.00 O ATOM 209 CB LYS A 94 -7.476 -18.368 -18.455 1.00 0.00 C ATOM 210 CG LYS A 94 -7.629 -17.215 -17.464 1.00 0.00 C ATOM 211 CD LYS A 94 -9.045 -17.223 -16.891 1.00 0.00 C ATOM 212 CE LYS A 94 -9.934 -16.334 -17.754 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.849 -17.190 -18.560 1.00 0.00 N ATOM 0 H LYS A 94 -6.216 -18.936 -16.359 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.945 -19.796 -18.992 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.786 -18.048 -19.450 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.126 -19.195 -18.169 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.899 -17.312 -16.660 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.431 -16.265 -17.961 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.437 -18.240 -16.869 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -9.037 -16.863 -15.862 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.511 -15.656 -17.125 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.322 -15.716 -18.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.458 -16.588 -19.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.289 -17.819 -19.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.441 -17.761 -17.923 1.00 0.00 H new ATOM 227 N THR A 95 -5.624 -17.442 -20.413 1.00 0.00 N ATOM 228 CA THR A 95 -4.889 -16.421 -21.202 1.00 0.00 C ATOM 229 C THR A 95 -5.802 -15.220 -21.453 1.00 0.00 C ATOM 230 O THR A 95 -5.422 -14.274 -22.114 1.00 0.00 O ATOM 231 CB THR A 95 -4.463 -17.032 -22.538 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.954 -18.363 -22.625 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.937 -17.042 -22.634 1.00 0.00 C ATOM 0 H THR A 95 -6.453 -17.826 -20.867 1.00 0.00 H new ATOM 0 HA THR A 95 -4.006 -16.094 -20.653 1.00 0.00 H new ATOM 0 HB THR A 95 -4.871 -16.439 -23.356 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.684 -18.756 -23.481 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.635 -17.478 -23.586 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.562 -16.021 -22.567 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.525 -17.635 -21.817 1.00 0.00 H new ATOM 241 N HIS A 96 -7.004 -15.240 -20.935 1.00 0.00 N ATOM 242 CA HIS A 96 -7.914 -14.079 -21.164 1.00 0.00 C ATOM 243 C HIS A 96 -8.706 -13.772 -19.897 1.00 0.00 C ATOM 244 O HIS A 96 -9.794 -14.271 -19.693 1.00 0.00 O ATOM 245 CB HIS A 96 -8.888 -14.402 -22.286 1.00 0.00 C ATOM 246 CG HIS A 96 -8.182 -14.316 -23.611 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.177 -15.200 -23.973 1.00 0.00 N ATOM 248 CD2 HIS A 96 -8.324 -13.456 -24.672 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.758 -14.856 -25.204 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.425 -13.800 -25.677 1.00 0.00 N ATOM 0 H HIS A 96 -7.390 -15.998 -20.372 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.310 -13.213 -21.434 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.300 -15.402 -22.147 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.727 -13.706 -22.264 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.027 -12.637 -24.719 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.977 -15.371 -25.744 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -7.302 -13.344 -26.581 1.00 0.00 H new ATOM 258 N LEU A 97 -8.173 -12.938 -19.061 1.00 0.00 N ATOM 259 CA LEU A 97 -8.878 -12.573 -17.799 1.00 0.00 C ATOM 260 C LEU A 97 -9.809 -11.393 -18.057 1.00 0.00 C ATOM 261 O LEU A 97 -9.803 -10.811 -19.120 1.00 0.00 O ATOM 262 CB LEU A 97 -7.840 -12.172 -16.748 1.00 0.00 C ATOM 263 CG LEU A 97 -6.891 -13.339 -16.479 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.701 -14.618 -16.275 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.946 -13.520 -17.670 1.00 0.00 C ATOM 0 H LEU A 97 -7.269 -12.485 -19.194 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.460 -13.424 -17.445 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.276 -11.306 -17.094 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.340 -11.879 -15.825 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.307 -13.129 -15.583 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.024 -15.451 -16.083 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.372 -14.492 -15.425 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.286 -14.825 -17.171 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.270 -14.353 -17.475 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.528 -13.727 -18.568 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.366 -12.609 -17.816 1.00 0.00 H new ATOM 277 N THR A 98 -10.609 -11.028 -17.094 1.00 0.00 N ATOM 278 CA THR A 98 -11.524 -9.882 -17.290 1.00 0.00 C ATOM 279 C THR A 98 -11.606 -9.092 -15.987 1.00 0.00 C ATOM 280 O THR A 98 -11.372 -9.615 -14.926 1.00 0.00 O ATOM 281 CB THR A 98 -12.909 -10.419 -17.663 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.884 -9.423 -17.403 1.00 0.00 O ATOM 283 CG2 THR A 98 -13.216 -11.666 -16.835 1.00 0.00 C ATOM 0 H THR A 98 -10.665 -11.478 -16.180 1.00 0.00 H new ATOM 0 HA THR A 98 -11.160 -9.231 -18.085 1.00 0.00 H new ATOM 0 HB THR A 98 -12.926 -10.678 -18.722 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.454 -9.309 -18.192 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.202 -12.046 -17.102 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.465 -12.430 -17.036 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.200 -11.412 -15.775 1.00 0.00 H new ATOM 291 N TYR A 99 -11.940 -7.843 -16.049 1.00 0.00 N ATOM 292 CA TYR A 99 -12.049 -7.051 -14.803 1.00 0.00 C ATOM 293 C TYR A 99 -13.289 -6.175 -14.890 1.00 0.00 C ATOM 294 O TYR A 99 -13.852 -5.978 -15.949 1.00 0.00 O ATOM 295 CB TYR A 99 -10.811 -6.176 -14.632 1.00 0.00 C ATOM 296 CG TYR A 99 -10.843 -5.047 -15.630 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.757 -5.324 -16.995 1.00 0.00 C ATOM 298 CD2 TYR A 99 -10.960 -3.723 -15.190 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.787 -4.280 -17.924 1.00 0.00 C ATOM 300 CE2 TYR A 99 -10.991 -2.677 -16.120 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.904 -2.957 -17.487 1.00 0.00 C ATOM 302 OH TYR A 99 -10.934 -1.926 -18.406 1.00 0.00 O ATOM 0 H TYR A 99 -12.143 -7.334 -16.909 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.125 -7.720 -13.946 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.774 -5.777 -13.618 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.910 -6.773 -14.773 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.667 -6.346 -17.334 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.026 -3.509 -14.134 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.720 -4.495 -18.980 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.082 -1.655 -15.782 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.020 -1.071 -17.935 1.00 0.00 H new ATOM 312 N ARG A 100 -13.718 -5.642 -13.791 1.00 0.00 N ATOM 313 CA ARG A 100 -14.921 -4.770 -13.823 1.00 0.00 C ATOM 314 C ARG A 100 -14.550 -3.388 -13.292 1.00 0.00 C ATOM 315 O ARG A 100 -13.771 -3.254 -12.372 1.00 0.00 O ATOM 316 CB ARG A 100 -16.024 -5.376 -12.959 1.00 0.00 C ATOM 317 CG ARG A 100 -17.372 -5.081 -13.620 1.00 0.00 C ATOM 318 CD ARG A 100 -17.946 -3.774 -13.070 1.00 0.00 C ATOM 319 NE ARG A 100 -18.310 -2.892 -14.219 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.221 -1.961 -14.086 1.00 0.00 C ATOM 321 NH1 ARG A 100 -19.832 -1.789 -12.944 1.00 0.00 N ATOM 322 NH2 ARG A 100 -19.522 -1.200 -15.102 1.00 0.00 N ATOM 0 H ARG A 100 -13.293 -5.769 -12.873 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.283 -4.684 -14.848 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.879 -6.451 -12.858 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.994 -4.954 -11.954 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.249 -5.008 -14.701 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -18.066 -5.900 -13.433 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.823 -3.975 -12.455 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.215 -3.279 -12.430 1.00 0.00 H new ATOM 0 HE ARG A 100 -17.844 -3.016 -15.118 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -19.601 -2.382 -12.147 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.540 -1.061 -12.849 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.048 -1.331 -15.996 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.231 -0.474 -15.003 1.00 0.00 H new ATOM 336 N ILE A 101 -15.093 -2.361 -13.869 1.00 0.00 N ATOM 337 CA ILE A 101 -14.761 -0.988 -13.398 1.00 0.00 C ATOM 338 C ILE A 101 -15.841 -0.500 -12.426 1.00 0.00 C ATOM 339 O ILE A 101 -16.506 0.488 -12.668 1.00 0.00 O ATOM 340 CB ILE A 101 -14.692 -0.031 -14.596 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.489 -0.373 -15.483 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.552 1.405 -14.089 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.638 -1.798 -16.017 1.00 0.00 C ATOM 0 H ILE A 101 -15.752 -2.408 -14.646 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.796 -1.010 -12.892 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.605 -0.133 -15.182 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.422 0.332 -16.312 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.565 -0.282 -14.912 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.503 2.087 -14.938 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.413 1.658 -13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.641 1.495 -13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.783 -2.041 -16.648 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.683 -2.497 -15.182 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.554 -1.873 -16.603 1.00 0.00 H new ATOM 355 N VAL A 102 -16.009 -1.177 -11.324 1.00 0.00 N ATOM 356 CA VAL A 102 -17.034 -0.750 -10.326 1.00 0.00 C ATOM 357 C VAL A 102 -16.501 0.444 -9.523 1.00 0.00 C ATOM 358 O VAL A 102 -17.119 0.904 -8.580 1.00 0.00 O ATOM 359 CB VAL A 102 -17.314 -1.911 -9.372 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.502 -1.560 -8.474 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.637 -3.171 -10.173 1.00 0.00 C ATOM 0 H VAL A 102 -15.479 -2.011 -11.069 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.950 -0.462 -10.842 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.432 -2.091 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.701 -2.388 -7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.270 -0.665 -7.897 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.382 -1.377 -9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.836 -3.996 -9.489 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.516 -2.993 -10.792 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.790 -3.424 -10.810 1.00 0.00 H new ATOM 371 N ASN A 103 -15.346 0.939 -9.875 1.00 0.00 N ATOM 372 CA ASN A 103 -14.774 2.088 -9.133 1.00 0.00 C ATOM 373 C ASN A 103 -15.172 3.394 -9.805 1.00 0.00 C ATOM 374 O ASN A 103 -15.447 3.451 -10.988 1.00 0.00 O ATOM 375 CB ASN A 103 -13.254 2.004 -9.136 1.00 0.00 C ATOM 376 CG ASN A 103 -12.748 1.470 -7.797 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.330 1.732 -6.765 1.00 0.00 O ATOM 378 ND2 ASN A 103 -11.666 0.745 -7.774 1.00 0.00 N ATOM 0 H ASN A 103 -14.776 0.594 -10.647 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.154 2.058 -8.112 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -12.921 1.353 -9.944 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.829 2.990 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -11.305 0.395 -6.886 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.180 0.527 -8.644 1.00 0.00 H new ATOM 385 N TYR A 104 -15.173 4.444 -9.052 1.00 0.00 N ATOM 386 CA TYR A 104 -15.517 5.779 -9.607 1.00 0.00 C ATOM 387 C TYR A 104 -15.525 6.804 -8.471 1.00 0.00 C ATOM 388 O TYR A 104 -15.797 6.484 -7.332 1.00 0.00 O ATOM 389 CB TYR A 104 -16.880 5.708 -10.305 1.00 0.00 C ATOM 390 CG TYR A 104 -17.552 7.065 -10.300 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.307 7.970 -11.339 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.415 7.414 -9.256 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.926 9.226 -11.334 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.035 8.670 -9.250 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.790 9.576 -10.289 1.00 0.00 C ATOM 396 OH TYR A 104 -19.401 10.813 -10.284 1.00 0.00 O ATOM 0 H TYR A 104 -14.947 4.440 -8.057 1.00 0.00 H new ATOM 0 HA TYR A 104 -14.776 6.086 -10.345 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.752 5.363 -11.331 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.515 4.980 -9.801 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.641 7.700 -12.145 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -18.603 6.715 -8.455 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.737 9.925 -12.136 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -19.702 8.939 -8.444 1.00 0.00 H new ATOM 0 HH TYR A 104 -19.969 10.894 -9.489 1.00 0.00 H new ATOM 406 N THR A 105 -15.230 8.031 -8.777 1.00 0.00 N ATOM 407 CA THR A 105 -15.219 9.085 -7.728 1.00 0.00 C ATOM 408 C THR A 105 -15.435 10.437 -8.392 1.00 0.00 C ATOM 409 O THR A 105 -15.233 10.581 -9.579 1.00 0.00 O ATOM 410 CB THR A 105 -13.862 9.075 -7.019 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.919 9.801 -7.793 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.382 7.632 -6.850 1.00 0.00 C ATOM 0 H THR A 105 -14.994 8.354 -9.715 1.00 0.00 H new ATOM 0 HA THR A 105 -16.009 8.899 -7.000 1.00 0.00 H new ATOM 0 HB THR A 105 -13.962 9.540 -6.038 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.363 9.175 -8.302 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.416 7.627 -6.345 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.106 7.075 -6.255 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.282 7.165 -7.830 1.00 0.00 H new ATOM 420 N PRO A 106 -15.827 11.392 -7.607 1.00 0.00 N ATOM 421 CA PRO A 106 -16.053 12.743 -8.129 1.00 0.00 C ATOM 422 C PRO A 106 -14.714 13.318 -8.540 1.00 0.00 C ATOM 423 O PRO A 106 -14.618 14.167 -9.406 1.00 0.00 O ATOM 424 CB PRO A 106 -16.664 13.526 -6.993 1.00 0.00 C ATOM 425 CG PRO A 106 -16.221 12.786 -5.768 1.00 0.00 C ATOM 426 CD PRO A 106 -16.087 11.329 -6.164 1.00 0.00 C ATOM 0 HA PRO A 106 -16.710 12.767 -8.998 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.314 14.558 -6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.751 13.559 -7.069 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.271 13.177 -5.402 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.945 12.903 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.272 10.841 -5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.995 10.767 -5.943 1.00 0.00 H new ATOM 434 N ASP A 107 -13.674 12.823 -7.946 1.00 0.00 N ATOM 435 CA ASP A 107 -12.326 13.290 -8.316 1.00 0.00 C ATOM 436 C ASP A 107 -11.988 12.688 -9.677 1.00 0.00 C ATOM 437 O ASP A 107 -11.039 13.078 -10.325 1.00 0.00 O ATOM 438 CB ASP A 107 -11.325 12.807 -7.267 1.00 0.00 C ATOM 439 CG ASP A 107 -10.251 13.877 -7.052 1.00 0.00 C ATOM 440 OD1 ASP A 107 -10.050 14.675 -7.952 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.650 13.879 -5.990 1.00 0.00 O ATOM 0 H ASP A 107 -13.703 12.111 -7.216 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.286 14.378 -8.364 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.838 12.599 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.864 11.874 -7.592 1.00 0.00 H new ATOM 446 N LEU A 108 -12.775 11.733 -10.115 1.00 0.00 N ATOM 447 CA LEU A 108 -12.516 11.097 -11.434 1.00 0.00 C ATOM 448 C LEU A 108 -13.826 10.771 -12.135 1.00 0.00 C ATOM 449 O LEU A 108 -14.572 9.923 -11.687 1.00 0.00 O ATOM 450 CB LEU A 108 -11.763 9.782 -11.236 1.00 0.00 C ATOM 451 CG LEU A 108 -10.419 10.042 -10.569 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.659 8.725 -10.456 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.606 11.033 -11.407 1.00 0.00 C ATOM 0 H LEU A 108 -13.584 11.371 -9.611 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.931 11.795 -12.033 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.356 9.103 -10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.611 9.293 -12.198 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.579 10.464 -9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.695 8.901 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.237 8.022 -9.857 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.501 8.309 -11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.646 11.215 -10.925 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.440 10.618 -12.401 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.153 11.972 -11.492 1.00 0.00 H new ATOM 465 N PRO A 109 -14.049 11.413 -13.241 1.00 0.00 N ATOM 466 CA PRO A 109 -15.254 11.141 -14.030 1.00 0.00 C ATOM 467 C PRO A 109 -15.215 9.693 -14.520 1.00 0.00 C ATOM 468 O PRO A 109 -14.201 9.028 -14.438 1.00 0.00 O ATOM 469 CB PRO A 109 -15.213 12.121 -15.194 1.00 0.00 C ATOM 470 CG PRO A 109 -13.760 12.472 -15.298 1.00 0.00 C ATOM 471 CD PRO A 109 -13.224 12.444 -13.881 1.00 0.00 C ATOM 0 HA PRO A 109 -16.172 11.264 -13.456 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.584 11.669 -16.114 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.827 13.001 -15.001 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.230 11.759 -15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.627 13.456 -15.747 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.165 12.188 -13.854 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.331 13.411 -13.389 1.00 0.00 H new ATOM 479 N LYS A 110 -16.317 9.208 -15.018 1.00 0.00 N ATOM 480 CA LYS A 110 -16.380 7.805 -15.517 1.00 0.00 C ATOM 481 C LYS A 110 -15.061 7.419 -16.182 1.00 0.00 C ATOM 482 O LYS A 110 -14.346 6.549 -15.728 1.00 0.00 O ATOM 483 CB LYS A 110 -17.495 7.715 -16.556 1.00 0.00 C ATOM 484 CG LYS A 110 -18.394 6.518 -16.248 1.00 0.00 C ATOM 485 CD LYS A 110 -18.272 5.490 -17.374 1.00 0.00 C ATOM 486 CE LYS A 110 -16.802 5.098 -17.552 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.665 4.274 -18.785 1.00 0.00 N ATOM 0 H LYS A 110 -17.189 9.731 -15.102 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.568 7.131 -14.681 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.083 8.633 -16.553 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.068 7.613 -17.554 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.107 6.069 -15.297 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.430 6.843 -16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.869 4.608 -17.142 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.664 5.904 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.181 5.991 -17.625 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.454 4.538 -16.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.060 3.452 -18.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.604 3.947 -19.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.236 4.847 -19.539 1.00 0.00 H new ATOM 501 N ASP A 111 -14.759 8.049 -17.276 1.00 0.00 N ATOM 502 CA ASP A 111 -13.510 7.721 -18.017 1.00 0.00 C ATOM 503 C ASP A 111 -12.264 7.957 -17.156 1.00 0.00 C ATOM 504 O ASP A 111 -11.180 7.541 -17.516 1.00 0.00 O ATOM 505 CB ASP A 111 -13.433 8.593 -19.272 1.00 0.00 C ATOM 506 CG ASP A 111 -13.864 7.773 -20.490 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.056 7.582 -20.659 1.00 0.00 O ATOM 508 OD2 ASP A 111 -12.993 7.350 -21.233 1.00 0.00 O ATOM 0 H ASP A 111 -15.327 8.785 -17.695 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.537 6.665 -18.285 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.077 9.466 -19.161 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.417 8.962 -19.410 1.00 0.00 H new ATOM 513 N ALA A 112 -12.383 8.608 -16.032 1.00 0.00 N ATOM 514 CA ALA A 112 -11.178 8.834 -15.199 1.00 0.00 C ATOM 515 C ALA A 112 -10.949 7.616 -14.305 1.00 0.00 C ATOM 516 O ALA A 112 -9.936 6.951 -14.398 1.00 0.00 O ATOM 517 CB ALA A 112 -11.380 10.079 -14.347 1.00 0.00 C ATOM 0 H ALA A 112 -13.254 8.988 -15.661 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.306 8.978 -15.837 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.495 10.247 -13.733 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.542 10.941 -14.995 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.248 9.942 -13.702 1.00 0.00 H new ATOM 523 N VAL A 113 -11.891 7.295 -13.457 1.00 0.00 N ATOM 524 CA VAL A 113 -11.700 6.095 -12.604 1.00 0.00 C ATOM 525 C VAL A 113 -11.437 4.924 -13.544 1.00 0.00 C ATOM 526 O VAL A 113 -10.590 4.085 -13.305 1.00 0.00 O ATOM 527 CB VAL A 113 -12.961 5.849 -11.772 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.061 5.248 -12.650 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.632 4.880 -10.638 1.00 0.00 C ATOM 0 H VAL A 113 -12.766 7.802 -13.322 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.867 6.224 -11.913 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.311 6.796 -11.362 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -14.954 5.077 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.296 5.937 -13.461 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.717 4.301 -13.067 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.527 4.701 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.280 3.937 -11.056 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.855 5.310 -10.006 1.00 0.00 H new ATOM 539 N ASP A 114 -12.145 4.899 -14.641 1.00 0.00 N ATOM 540 CA ASP A 114 -11.938 3.829 -15.642 1.00 0.00 C ATOM 541 C ASP A 114 -10.527 3.981 -16.196 1.00 0.00 C ATOM 542 O ASP A 114 -9.910 3.030 -16.621 1.00 0.00 O ATOM 543 CB ASP A 114 -12.949 4.002 -16.773 1.00 0.00 C ATOM 544 CG ASP A 114 -14.349 3.664 -16.262 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.717 4.177 -15.217 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.032 2.900 -16.924 1.00 0.00 O ATOM 0 H ASP A 114 -12.862 5.583 -14.883 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.069 2.845 -15.192 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.923 5.027 -17.144 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.689 3.353 -17.610 1.00 0.00 H new ATOM 551 N SER A 115 -10.012 5.181 -16.185 1.00 0.00 N ATOM 552 CA SER A 115 -8.637 5.399 -16.700 1.00 0.00 C ATOM 553 C SER A 115 -7.650 4.673 -15.792 1.00 0.00 C ATOM 554 O SER A 115 -6.724 4.061 -16.256 1.00 0.00 O ATOM 555 CB SER A 115 -8.313 6.891 -16.722 1.00 0.00 C ATOM 556 OG SER A 115 -7.547 7.225 -15.574 1.00 0.00 O ATOM 0 H SER A 115 -10.486 6.016 -15.841 1.00 0.00 H new ATOM 0 HA SER A 115 -8.564 5.011 -17.716 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.759 7.141 -17.627 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.234 7.474 -16.740 1.00 0.00 H new ATOM 0 HG SER A 115 -7.706 8.162 -15.336 1.00 0.00 H new ATOM 562 N ALA A 116 -7.839 4.732 -14.502 1.00 0.00 N ATOM 563 CA ALA A 116 -6.913 4.029 -13.580 1.00 0.00 C ATOM 564 C ALA A 116 -7.105 2.531 -13.717 1.00 0.00 C ATOM 565 O ALA A 116 -6.182 1.761 -13.598 1.00 0.00 O ATOM 566 CB ALA A 116 -7.246 4.423 -12.154 1.00 0.00 C ATOM 0 H ALA A 116 -8.599 5.240 -14.049 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.885 4.298 -13.822 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.571 3.911 -11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.133 5.501 -12.038 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.274 4.140 -11.929 1.00 0.00 H new ATOM 572 N VAL A 117 -8.294 2.122 -13.979 1.00 0.00 N ATOM 573 CA VAL A 117 -8.571 0.679 -14.142 1.00 0.00 C ATOM 574 C VAL A 117 -8.030 0.254 -15.496 1.00 0.00 C ATOM 575 O VAL A 117 -7.723 -0.894 -15.737 1.00 0.00 O ATOM 576 CB VAL A 117 -10.079 0.468 -14.108 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.372 -0.960 -13.676 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.718 1.435 -13.108 1.00 0.00 C ATOM 0 H VAL A 117 -9.104 2.731 -14.090 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.104 0.096 -13.348 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.491 0.651 -15.100 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.450 -1.118 -13.649 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.921 -1.654 -14.385 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.955 -1.133 -12.684 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.797 1.279 -13.089 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.308 1.255 -12.114 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.506 2.461 -13.408 1.00 0.00 H new ATOM 588 N GLU A 118 -7.920 1.201 -16.374 1.00 0.00 N ATOM 589 CA GLU A 118 -7.406 0.927 -17.736 1.00 0.00 C ATOM 590 C GLU A 118 -5.882 1.037 -17.713 1.00 0.00 C ATOM 591 O GLU A 118 -5.184 0.307 -18.389 1.00 0.00 O ATOM 592 CB GLU A 118 -8.011 1.975 -18.680 1.00 0.00 C ATOM 593 CG GLU A 118 -7.023 2.343 -19.789 1.00 0.00 C ATOM 594 CD GLU A 118 -7.791 2.795 -21.032 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.241 1.935 -21.772 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.915 3.993 -21.225 1.00 0.00 O ATOM 0 H GLU A 118 -8.170 2.175 -16.202 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.678 -0.072 -18.076 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.930 1.587 -19.120 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.280 2.868 -18.115 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.360 3.139 -19.450 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.395 1.485 -20.029 1.00 0.00 H new ATOM 603 N LYS A 119 -5.361 1.939 -16.930 1.00 0.00 N ATOM 604 CA LYS A 119 -3.893 2.088 -16.856 1.00 0.00 C ATOM 605 C LYS A 119 -3.373 1.001 -15.929 1.00 0.00 C ATOM 606 O LYS A 119 -2.345 0.408 -16.159 1.00 0.00 O ATOM 607 CB LYS A 119 -3.554 3.463 -16.307 1.00 0.00 C ATOM 608 CG LYS A 119 -2.154 3.873 -16.766 1.00 0.00 C ATOM 609 CD LYS A 119 -2.133 4.000 -18.291 1.00 0.00 C ATOM 610 CE LYS A 119 -3.341 4.817 -18.753 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.351 6.122 -18.034 1.00 0.00 N ATOM 0 H LYS A 119 -5.894 2.578 -16.340 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.435 1.992 -17.841 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.287 4.193 -16.650 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.601 3.452 -15.218 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.873 4.821 -16.308 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.422 3.133 -16.442 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.210 4.482 -18.613 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.153 3.011 -18.749 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.294 4.981 -19.830 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.263 4.271 -18.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.680 6.870 -18.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.991 6.063 -17.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.390 6.345 -17.706 1.00 0.00 H new ATOM 625 N ALA A 120 -4.115 0.708 -14.904 1.00 0.00 N ATOM 626 CA ALA A 120 -3.730 -0.383 -13.971 1.00 0.00 C ATOM 627 C ALA A 120 -3.802 -1.694 -14.731 1.00 0.00 C ATOM 628 O ALA A 120 -2.834 -2.412 -14.889 1.00 0.00 O ATOM 629 CB ALA A 120 -4.765 -0.438 -12.878 1.00 0.00 C ATOM 0 H ALA A 120 -4.985 1.185 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.732 -0.216 -13.566 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.510 -1.231 -12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.791 0.517 -12.353 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.744 -0.640 -13.313 1.00 0.00 H new ATOM 635 N LEU A 121 -4.983 -1.995 -15.201 1.00 0.00 N ATOM 636 CA LEU A 121 -5.185 -3.256 -15.961 1.00 0.00 C ATOM 637 C LEU A 121 -4.196 -3.325 -17.105 1.00 0.00 C ATOM 638 O LEU A 121 -3.563 -4.329 -17.329 1.00 0.00 O ATOM 639 CB LEU A 121 -6.598 -3.284 -16.546 1.00 0.00 C ATOM 640 CG LEU A 121 -6.661 -4.347 -17.646 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.310 -5.707 -17.051 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.061 -4.394 -18.244 1.00 0.00 C ATOM 0 H LEU A 121 -5.817 -1.418 -15.089 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.040 -4.100 -15.287 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.325 -3.507 -15.765 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.857 -2.306 -16.952 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.949 -4.096 -18.433 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.354 -6.467 -17.831 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.304 -5.673 -16.633 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.022 -5.954 -16.263 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.097 -5.153 -19.026 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.782 -4.641 -17.464 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.307 -3.422 -18.670 1.00 0.00 H new ATOM 654 N LYS A 122 -4.085 -2.277 -17.851 1.00 0.00 N ATOM 655 CA LYS A 122 -3.153 -2.307 -19.009 1.00 0.00 C ATOM 656 C LYS A 122 -1.728 -2.388 -18.501 1.00 0.00 C ATOM 657 O LYS A 122 -0.873 -2.999 -19.106 1.00 0.00 O ATOM 658 CB LYS A 122 -3.319 -1.043 -19.855 1.00 0.00 C ATOM 659 CG LYS A 122 -2.170 -0.954 -20.869 1.00 0.00 C ATOM 660 CD LYS A 122 -2.719 -1.166 -22.281 1.00 0.00 C ATOM 661 CE LYS A 122 -2.579 0.129 -23.083 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.386 0.020 -24.331 1.00 0.00 N ATOM 0 H LYS A 122 -4.593 -1.403 -17.716 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.378 -3.177 -19.625 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.277 -1.063 -20.375 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.323 -0.161 -19.214 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.683 0.019 -20.799 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.414 -1.706 -20.645 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.178 -1.973 -22.776 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.766 -1.466 -22.234 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.918 0.978 -22.489 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.532 0.309 -23.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.295 0.898 -24.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.042 -0.781 -24.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.385 -0.133 -24.086 1.00 0.00 H new ATOM 676 N VAL A 123 -1.465 -1.780 -17.395 1.00 0.00 N ATOM 677 CA VAL A 123 -0.099 -1.825 -16.851 1.00 0.00 C ATOM 678 C VAL A 123 0.292 -3.289 -16.697 1.00 0.00 C ATOM 679 O VAL A 123 1.395 -3.682 -17.008 1.00 0.00 O ATOM 680 CB VAL A 123 -0.087 -1.086 -15.507 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.802 -1.810 -14.497 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.458 0.325 -15.735 1.00 0.00 C ATOM 0 H VAL A 123 -2.140 -1.252 -16.842 1.00 0.00 H new ATOM 0 HA VAL A 123 0.621 -1.339 -17.509 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.101 -1.050 -15.110 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.795 -1.268 -13.552 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.425 -2.820 -14.339 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.822 -1.859 -14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.474 0.866 -14.789 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.470 0.264 -16.135 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.181 0.852 -16.444 1.00 0.00 H new ATOM 692 N TRP A 124 -0.605 -4.107 -16.223 1.00 0.00 N ATOM 693 CA TRP A 124 -0.253 -5.541 -16.058 1.00 0.00 C ATOM 694 C TRP A 124 -0.613 -6.331 -17.316 1.00 0.00 C ATOM 695 O TRP A 124 -0.049 -7.366 -17.590 1.00 0.00 O ATOM 696 CB TRP A 124 -0.999 -6.094 -14.849 1.00 0.00 C ATOM 697 CG TRP A 124 -0.838 -5.128 -13.724 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.797 -4.284 -13.285 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.338 -4.874 -12.900 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.285 -3.532 -12.247 1.00 0.00 N ATOM 701 CE2 TRP A 124 0.024 -3.853 -11.976 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.633 -5.424 -12.864 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.955 -3.387 -11.049 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.575 -4.960 -11.930 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.236 -3.941 -11.024 1.00 0.00 C ATOM 0 H TRP A 124 -1.552 -3.849 -15.947 1.00 0.00 H new ATOM 0 HA TRP A 124 0.821 -5.637 -15.900 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.054 -6.233 -15.084 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.603 -7.071 -14.572 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.799 -4.210 -13.681 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.815 -2.822 -11.741 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.904 -6.206 -13.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.687 -2.603 -10.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.566 -5.389 -11.909 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.965 -3.587 -10.310 1.00 0.00 H new ATOM 716 N GLU A 125 -1.527 -5.843 -18.098 1.00 0.00 N ATOM 717 CA GLU A 125 -1.905 -6.568 -19.332 1.00 0.00 C ATOM 718 C GLU A 125 -0.760 -6.448 -20.311 1.00 0.00 C ATOM 719 O GLU A 125 -0.548 -7.295 -21.157 1.00 0.00 O ATOM 720 CB GLU A 125 -3.162 -5.934 -19.927 1.00 0.00 C ATOM 721 CG GLU A 125 -3.619 -6.745 -21.142 1.00 0.00 C ATOM 722 CD GLU A 125 -4.539 -5.888 -22.012 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.733 -5.892 -21.761 1.00 0.00 O ATOM 724 OE2 GLU A 125 -4.034 -5.242 -22.916 1.00 0.00 O ATOM 0 H GLU A 125 -2.030 -4.971 -17.934 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.108 -7.617 -19.115 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.954 -5.902 -19.179 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.958 -4.904 -20.220 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.755 -7.072 -21.720 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.143 -7.644 -20.816 1.00 0.00 H new ATOM 731 N GLU A 126 -0.015 -5.396 -20.193 1.00 0.00 N ATOM 732 CA GLU A 126 1.127 -5.206 -21.100 1.00 0.00 C ATOM 733 C GLU A 126 2.367 -5.837 -20.497 1.00 0.00 C ATOM 734 O GLU A 126 3.132 -6.496 -21.173 1.00 0.00 O ATOM 735 CB GLU A 126 1.383 -3.721 -21.307 1.00 0.00 C ATOM 736 CG GLU A 126 1.753 -3.065 -19.975 1.00 0.00 C ATOM 737 CD GLU A 126 1.496 -1.559 -20.058 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.375 -0.853 -20.525 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.425 -1.137 -19.652 1.00 0.00 O ATOM 0 H GLU A 126 -0.152 -4.658 -19.503 1.00 0.00 H new ATOM 0 HA GLU A 126 0.899 -5.676 -22.057 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.188 -3.579 -22.028 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.495 -3.245 -21.723 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.165 -3.501 -19.167 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.801 -3.253 -19.744 1.00 0.00 H new ATOM 746 N VAL A 127 2.587 -5.640 -19.229 1.00 0.00 N ATOM 747 CA VAL A 127 3.808 -6.245 -18.620 1.00 0.00 C ATOM 748 C VAL A 127 3.767 -7.761 -18.816 1.00 0.00 C ATOM 749 O VAL A 127 4.795 -8.409 -18.841 1.00 0.00 O ATOM 750 CB VAL A 127 3.882 -5.930 -17.128 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.798 -4.420 -16.907 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.726 -6.624 -16.434 1.00 0.00 C ATOM 0 H VAL A 127 1.993 -5.101 -18.599 1.00 0.00 H new ATOM 0 HA VAL A 127 4.688 -5.825 -19.107 1.00 0.00 H new ATOM 0 HB VAL A 127 4.828 -6.284 -16.718 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.852 -4.205 -15.840 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.627 -3.931 -17.418 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.855 -4.046 -17.306 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.762 -6.411 -15.366 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.784 -6.261 -16.845 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.800 -7.700 -16.592 1.00 0.00 H new ATOM 762 N THR A 128 2.600 -8.350 -18.964 1.00 0.00 N ATOM 763 CA THR A 128 2.578 -9.834 -19.163 1.00 0.00 C ATOM 764 C THR A 128 2.108 -10.161 -20.584 1.00 0.00 C ATOM 765 O THR A 128 1.513 -9.340 -21.253 1.00 0.00 O ATOM 766 CB THR A 128 1.643 -10.529 -18.154 1.00 0.00 C ATOM 767 OG1 THR A 128 0.522 -11.034 -18.851 1.00 0.00 O ATOM 768 CG2 THR A 128 1.130 -9.572 -17.092 1.00 0.00 C ATOM 0 H THR A 128 1.692 -7.885 -18.956 1.00 0.00 H new ATOM 0 HA THR A 128 3.592 -10.202 -19.005 1.00 0.00 H new ATOM 0 HB THR A 128 2.214 -11.318 -17.665 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.169 -11.817 -18.379 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.476 -10.108 -16.405 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.973 -9.155 -16.540 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.573 -8.765 -17.568 1.00 0.00 H new ATOM 776 N PRO A 129 2.391 -11.372 -20.986 1.00 0.00 N ATOM 777 CA PRO A 129 2.007 -11.864 -22.318 1.00 0.00 C ATOM 778 C PRO A 129 0.566 -12.399 -22.299 1.00 0.00 C ATOM 779 O PRO A 129 0.216 -13.279 -23.060 1.00 0.00 O ATOM 780 CB PRO A 129 2.965 -13.003 -22.614 1.00 0.00 C ATOM 781 CG PRO A 129 3.397 -13.495 -21.260 1.00 0.00 C ATOM 782 CD PRO A 129 3.114 -12.405 -20.238 1.00 0.00 C ATOM 0 HA PRO A 129 2.054 -11.073 -23.066 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.478 -13.793 -23.186 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.817 -12.662 -23.203 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.860 -14.407 -20.999 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.459 -13.741 -21.267 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.517 -12.785 -19.409 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.037 -12.012 -19.812 1.00 0.00 H new ATOM 790 N LEU A 130 -0.266 -11.890 -21.432 1.00 0.00 N ATOM 791 CA LEU A 130 -1.672 -12.390 -21.367 1.00 0.00 C ATOM 792 C LEU A 130 -2.638 -11.326 -21.897 1.00 0.00 C ATOM 793 O LEU A 130 -2.239 -10.245 -22.280 1.00 0.00 O ATOM 794 CB LEU A 130 -2.017 -12.713 -19.913 1.00 0.00 C ATOM 795 CG LEU A 130 -2.166 -14.225 -19.746 1.00 0.00 C ATOM 796 CD1 LEU A 130 -0.848 -14.912 -20.108 1.00 0.00 C ATOM 797 CD2 LEU A 130 -2.523 -14.543 -18.292 1.00 0.00 C ATOM 0 H LEU A 130 -0.036 -11.152 -20.767 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.765 -13.285 -21.982 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.236 -12.339 -19.251 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.942 -12.212 -19.628 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.956 -14.587 -20.404 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.955 -15.990 -19.989 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.592 -14.685 -21.143 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.057 -14.551 -19.451 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.630 -15.621 -18.171 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.732 -14.181 -17.636 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.462 -14.054 -18.033 1.00 0.00 H new ATOM 809 N THR A 131 -3.910 -11.630 -21.921 1.00 0.00 N ATOM 810 CA THR A 131 -4.908 -10.644 -22.425 1.00 0.00 C ATOM 811 C THR A 131 -5.980 -10.398 -21.357 1.00 0.00 C ATOM 812 O THR A 131 -6.044 -11.085 -20.357 1.00 0.00 O ATOM 813 CB THR A 131 -5.564 -11.205 -23.689 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.622 -12.079 -23.322 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.526 -11.972 -24.509 1.00 0.00 C ATOM 0 H THR A 131 -4.300 -12.521 -21.612 1.00 0.00 H new ATOM 0 HA THR A 131 -4.410 -9.701 -22.652 1.00 0.00 H new ATOM 0 HB THR A 131 -5.960 -10.385 -24.288 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.249 -12.904 -22.947 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.995 -12.371 -25.409 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.715 -11.300 -24.790 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.127 -12.793 -23.914 1.00 0.00 H new ATOM 823 N PHE A 132 -6.819 -9.416 -21.563 1.00 0.00 N ATOM 824 CA PHE A 132 -7.881 -9.122 -20.559 1.00 0.00 C ATOM 825 C PHE A 132 -9.149 -8.624 -21.262 1.00 0.00 C ATOM 826 O PHE A 132 -9.153 -8.360 -22.448 1.00 0.00 O ATOM 827 CB PHE A 132 -7.372 -8.042 -19.602 1.00 0.00 C ATOM 828 CG PHE A 132 -6.633 -8.692 -18.457 1.00 0.00 C ATOM 829 CD1 PHE A 132 -5.364 -9.246 -18.666 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.217 -8.741 -17.185 1.00 0.00 C ATOM 831 CE1 PHE A 132 -4.681 -9.849 -17.605 1.00 0.00 C ATOM 832 CE2 PHE A 132 -6.532 -9.344 -16.124 1.00 0.00 C ATOM 833 CZ PHE A 132 -5.265 -9.898 -16.334 1.00 0.00 C ATOM 0 H PHE A 132 -6.814 -8.807 -22.381 1.00 0.00 H new ATOM 0 HA PHE A 132 -8.119 -10.031 -20.006 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.712 -7.354 -20.131 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.208 -7.454 -19.222 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.913 -9.208 -19.646 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.196 -8.314 -17.023 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.703 -10.277 -17.766 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.982 -9.382 -15.143 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.737 -10.364 -15.515 1.00 0.00 H new ATOM 843 N SER A 133 -10.224 -8.489 -20.530 1.00 0.00 N ATOM 844 CA SER A 133 -11.497 -8.004 -21.132 1.00 0.00 C ATOM 845 C SER A 133 -12.233 -7.153 -20.097 1.00 0.00 C ATOM 846 O SER A 133 -11.723 -6.895 -19.027 1.00 0.00 O ATOM 847 CB SER A 133 -12.360 -9.206 -21.521 1.00 0.00 C ATOM 848 OG SER A 133 -11.522 -10.249 -22.003 1.00 0.00 O ATOM 0 H SER A 133 -10.273 -8.696 -19.532 1.00 0.00 H new ATOM 0 HA SER A 133 -11.292 -7.408 -22.021 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.932 -9.552 -20.660 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.080 -8.919 -22.287 1.00 0.00 H new ATOM 0 HG SER A 133 -12.071 -11.021 -22.252 1.00 0.00 H new ATOM 854 N ARG A 134 -13.424 -6.709 -20.394 1.00 0.00 N ATOM 855 CA ARG A 134 -14.155 -5.872 -19.401 1.00 0.00 C ATOM 856 C ARG A 134 -15.637 -5.795 -19.755 1.00 0.00 C ATOM 857 O ARG A 134 -16.016 -5.853 -20.909 1.00 0.00 O ATOM 858 CB ARG A 134 -13.557 -4.466 -19.409 1.00 0.00 C ATOM 859 CG ARG A 134 -14.039 -3.700 -20.644 1.00 0.00 C ATOM 860 CD ARG A 134 -15.323 -2.940 -20.305 1.00 0.00 C ATOM 861 NE ARG A 134 -15.144 -1.502 -20.656 1.00 0.00 N ATOM 862 CZ ARG A 134 -16.170 -0.695 -20.661 1.00 0.00 C ATOM 863 NH1 ARG A 134 -17.360 -1.143 -20.360 1.00 0.00 N ATOM 864 NH2 ARG A 134 -16.008 0.563 -20.969 1.00 0.00 N ATOM 0 H ARG A 134 -13.917 -6.886 -21.269 1.00 0.00 H new ATOM 0 HA ARG A 134 -14.057 -6.320 -18.412 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.848 -3.933 -18.504 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.469 -4.525 -19.409 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.269 -3.004 -20.977 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.220 -4.392 -21.466 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.165 -3.360 -20.855 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.552 -3.043 -19.244 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.217 -1.148 -20.893 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.489 -2.126 -20.120 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.160 -0.510 -20.365 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.080 0.915 -21.206 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.809 1.194 -20.973 1.00 0.00 H new ATOM 878 N LEU A 135 -16.479 -5.654 -18.770 1.00 0.00 N ATOM 879 CA LEU A 135 -17.936 -5.559 -19.053 1.00 0.00 C ATOM 880 C LEU A 135 -18.685 -5.093 -17.796 1.00 0.00 C ATOM 881 O LEU A 135 -18.739 -3.916 -17.497 1.00 0.00 O ATOM 882 CB LEU A 135 -18.465 -6.927 -19.520 1.00 0.00 C ATOM 883 CG LEU A 135 -17.485 -8.049 -19.139 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.159 -7.986 -17.644 1.00 0.00 C ATOM 885 CD2 LEU A 135 -18.119 -9.404 -19.460 1.00 0.00 C ATOM 0 H LEU A 135 -16.222 -5.601 -17.784 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.103 -4.830 -19.846 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.438 -7.119 -19.069 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.611 -6.916 -20.600 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.564 -7.923 -19.708 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.464 -8.786 -17.389 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.705 -7.023 -17.411 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.076 -8.104 -17.066 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.427 -10.202 -19.191 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -19.042 -9.517 -18.892 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.340 -9.459 -20.526 1.00 0.00 H new ATOM 897 N TYR A 136 -19.267 -5.999 -17.061 1.00 0.00 N ATOM 898 CA TYR A 136 -20.016 -5.610 -15.833 1.00 0.00 C ATOM 899 C TYR A 136 -20.652 -6.859 -15.214 1.00 0.00 C ATOM 900 O TYR A 136 -21.703 -6.796 -14.608 1.00 0.00 O ATOM 901 CB TYR A 136 -21.109 -4.608 -16.213 1.00 0.00 C ATOM 902 CG TYR A 136 -21.935 -4.269 -14.994 1.00 0.00 C ATOM 903 CD1 TYR A 136 -21.304 -4.005 -13.773 1.00 0.00 C ATOM 904 CD2 TYR A 136 -23.331 -4.221 -15.085 1.00 0.00 C ATOM 905 CE1 TYR A 136 -22.068 -3.692 -12.643 1.00 0.00 C ATOM 906 CE2 TYR A 136 -24.096 -3.908 -13.955 1.00 0.00 C ATOM 907 CZ TYR A 136 -23.464 -3.644 -12.734 1.00 0.00 C ATOM 908 OH TYR A 136 -24.218 -3.334 -11.620 1.00 0.00 O ATOM 0 H TYR A 136 -19.256 -6.999 -17.260 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.339 -5.154 -15.111 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.660 -3.703 -16.623 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.747 -5.028 -16.991 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -20.227 -4.043 -13.703 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.818 -4.425 -16.027 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -21.581 -3.488 -11.701 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -25.173 -3.870 -14.025 1.00 0.00 H new ATOM 0 HH TYR A 136 -25.169 -3.343 -11.856 1.00 0.00 H new ATOM 918 N GLU A 137 -20.033 -7.997 -15.373 1.00 0.00 N ATOM 919 CA GLU A 137 -20.612 -9.248 -14.809 1.00 0.00 C ATOM 920 C GLU A 137 -20.615 -9.168 -13.285 1.00 0.00 C ATOM 921 O GLU A 137 -20.020 -8.285 -12.700 1.00 0.00 O ATOM 922 CB GLU A 137 -19.759 -10.437 -15.259 1.00 0.00 C ATOM 923 CG GLU A 137 -20.432 -11.746 -14.842 1.00 0.00 C ATOM 924 CD GLU A 137 -21.902 -11.725 -15.269 1.00 0.00 C ATOM 925 OE1 GLU A 137 -22.698 -11.143 -14.550 1.00 0.00 O ATOM 926 OE2 GLU A 137 -22.206 -12.291 -16.306 1.00 0.00 O ATOM 0 H GLU A 137 -19.150 -8.114 -15.870 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.635 -9.373 -15.162 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.628 -10.413 -16.341 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.765 -10.371 -14.816 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.921 -12.592 -15.302 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.358 -11.877 -13.762 1.00 0.00 H new ATOM 933 N GLY A 138 -21.277 -10.090 -12.638 1.00 0.00 N ATOM 934 CA GLY A 138 -21.317 -10.079 -11.149 1.00 0.00 C ATOM 935 C GLY A 138 -19.927 -9.741 -10.621 1.00 0.00 C ATOM 936 O GLY A 138 -19.770 -9.076 -9.617 1.00 0.00 O ATOM 0 H GLY A 138 -21.793 -10.852 -13.079 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.043 -9.346 -10.797 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.637 -11.051 -10.773 1.00 0.00 H new ATOM 940 N GLU A 139 -18.915 -10.193 -11.304 1.00 0.00 N ATOM 941 CA GLU A 139 -17.526 -9.899 -10.862 1.00 0.00 C ATOM 942 C GLU A 139 -16.526 -10.501 -11.852 1.00 0.00 C ATOM 943 O GLU A 139 -16.283 -11.692 -11.858 1.00 0.00 O ATOM 944 CB GLU A 139 -17.300 -10.509 -9.478 1.00 0.00 C ATOM 945 CG GLU A 139 -17.735 -11.975 -9.488 1.00 0.00 C ATOM 946 CD GLU A 139 -16.736 -12.809 -8.683 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.764 -12.720 -7.467 1.00 0.00 O ATOM 948 OE2 GLU A 139 -15.961 -13.523 -9.297 1.00 0.00 O ATOM 0 H GLU A 139 -18.990 -10.755 -12.152 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.381 -8.820 -10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.248 -10.433 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.866 -9.956 -8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.733 -12.072 -9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.789 -12.342 -10.513 1.00 0.00 H new ATOM 955 N ALA A 140 -15.931 -9.682 -12.677 1.00 0.00 N ATOM 956 CA ALA A 140 -14.927 -10.199 -13.653 1.00 0.00 C ATOM 957 C ALA A 140 -13.796 -10.866 -12.880 1.00 0.00 C ATOM 958 O ALA A 140 -13.985 -11.352 -11.784 1.00 0.00 O ATOM 959 CB ALA A 140 -14.388 -9.026 -14.472 1.00 0.00 C ATOM 0 H ALA A 140 -16.097 -8.676 -12.718 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.381 -10.926 -14.326 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.653 -9.391 -15.189 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.209 -8.547 -15.005 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.917 -8.303 -13.806 1.00 0.00 H new ATOM 965 N ASP A 141 -12.622 -10.893 -13.428 1.00 0.00 N ATOM 966 CA ASP A 141 -11.493 -11.534 -12.690 1.00 0.00 C ATOM 967 C ASP A 141 -10.953 -10.544 -11.661 1.00 0.00 C ATOM 968 O ASP A 141 -10.479 -10.923 -10.614 1.00 0.00 O ATOM 969 CB ASP A 141 -10.384 -11.937 -13.667 1.00 0.00 C ATOM 970 CG ASP A 141 -10.875 -13.087 -14.547 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.500 -13.990 -14.013 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.621 -13.047 -15.738 1.00 0.00 O ATOM 0 H ASP A 141 -12.389 -10.506 -14.343 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.848 -12.432 -12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.103 -11.085 -14.286 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.493 -12.240 -13.118 1.00 0.00 H new ATOM 977 N ILE A 142 -11.044 -9.276 -11.957 1.00 0.00 N ATOM 978 CA ILE A 142 -10.560 -8.226 -11.008 1.00 0.00 C ATOM 979 C ILE A 142 -11.675 -7.198 -10.817 1.00 0.00 C ATOM 980 O ILE A 142 -11.661 -6.133 -11.403 1.00 0.00 O ATOM 981 CB ILE A 142 -9.337 -7.539 -11.606 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.319 -8.600 -12.031 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.712 -6.622 -10.556 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.583 -9.007 -13.481 1.00 0.00 C ATOM 0 H ILE A 142 -11.438 -8.916 -12.826 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.293 -8.673 -10.050 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.632 -6.950 -12.475 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.307 -8.209 -11.930 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.391 -9.470 -11.379 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.837 -6.128 -10.979 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.440 -5.871 -10.249 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.413 -7.212 -9.690 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.858 -9.763 -13.785 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.590 -9.415 -13.567 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.489 -8.134 -14.127 1.00 0.00 H new ATOM 996 N MET A 143 -12.648 -7.511 -10.008 1.00 0.00 N ATOM 997 CA MET A 143 -13.765 -6.554 -9.788 1.00 0.00 C ATOM 998 C MET A 143 -13.218 -5.277 -9.156 1.00 0.00 C ATOM 999 O MET A 143 -12.995 -5.212 -7.962 1.00 0.00 O ATOM 1000 CB MET A 143 -14.795 -7.190 -8.852 1.00 0.00 C ATOM 1001 CG MET A 143 -16.149 -6.505 -9.042 1.00 0.00 C ATOM 1002 SD MET A 143 -17.429 -7.448 -8.176 1.00 0.00 S ATOM 1003 CE MET A 143 -17.810 -6.209 -6.915 1.00 0.00 C ATOM 0 H MET A 143 -12.717 -8.387 -9.491 1.00 0.00 H new ATOM 0 HA MET A 143 -14.238 -6.313 -10.740 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.882 -8.256 -9.061 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.469 -7.094 -7.816 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.110 -5.486 -8.657 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.388 -6.436 -10.103 1.00 0.00 H new ATOM 0 HE1 MET A 143 -18.591 -6.588 -6.257 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.915 -5.997 -6.331 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.154 -5.294 -7.397 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.990 -4.262 -9.938 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.458 -2.992 -9.375 1.00 0.00 C ATOM 1015 C ILE A 144 -13.643 -2.176 -8.860 1.00 0.00 C ATOM 1016 O ILE A 144 -14.429 -1.673 -9.631 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.731 -2.232 -10.490 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.027 -3.231 -11.419 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.690 -1.293 -9.880 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.851 -3.871 -10.680 1.00 0.00 C ATOM 0 H ILE A 144 -13.149 -4.257 -10.945 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.759 -3.179 -8.559 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.457 -1.651 -11.059 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.729 -4.000 -11.743 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.674 -2.723 -12.316 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.175 -0.754 -10.676 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.185 -0.580 -9.221 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.967 -1.874 -9.308 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.350 -4.581 -11.339 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.146 -3.096 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.217 -4.393 -9.796 1.00 0.00 H new ATOM 1032 N SER A 145 -13.814 -2.061 -7.569 1.00 0.00 N ATOM 1033 CA SER A 145 -14.995 -1.302 -7.068 1.00 0.00 C ATOM 1034 C SER A 145 -14.623 -0.309 -5.973 1.00 0.00 C ATOM 1035 O SER A 145 -13.686 -0.488 -5.231 1.00 0.00 O ATOM 1036 CB SER A 145 -16.018 -2.282 -6.513 1.00 0.00 C ATOM 1037 OG SER A 145 -15.857 -3.545 -7.144 1.00 0.00 O ATOM 0 H SER A 145 -13.201 -2.451 -6.854 1.00 0.00 H new ATOM 0 HA SER A 145 -15.404 -0.739 -7.907 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.892 -2.384 -5.435 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.027 -1.905 -6.682 1.00 0.00 H new ATOM 0 HG SER A 145 -15.648 -4.224 -6.469 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.384 0.739 -5.867 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.108 1.763 -4.819 1.00 0.00 C ATOM 1045 C PHE A 146 -15.599 1.253 -3.461 1.00 0.00 C ATOM 1046 O PHE A 146 -16.581 0.544 -3.375 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.842 3.056 -5.176 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.332 2.819 -5.122 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.990 2.784 -3.886 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.056 2.635 -6.306 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.372 2.564 -3.836 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.437 2.415 -6.256 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.095 2.380 -5.020 1.00 0.00 C ATOM 0 H PHE A 146 -16.189 0.934 -6.462 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.036 1.952 -4.765 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.563 3.849 -4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.552 3.389 -6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.432 2.927 -2.972 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.548 2.663 -7.259 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.880 2.536 -2.883 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.995 2.272 -7.170 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.161 2.211 -4.981 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.924 1.606 -2.400 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.360 1.136 -1.052 1.00 0.00 C ATOM 1065 C ALA A 147 -14.662 1.961 0.033 1.00 0.00 C ATOM 1066 O ALA A 147 -13.686 2.638 -0.221 1.00 0.00 O ATOM 1067 CB ALA A 147 -14.989 -0.339 -0.892 1.00 0.00 C ATOM 0 H ALA A 147 -14.093 2.197 -2.407 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.439 1.257 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.305 -0.689 0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.488 -0.925 -1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.910 -0.455 -0.989 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.157 1.915 1.241 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.523 2.700 2.339 1.00 0.00 C ATOM 1075 C VAL A 148 -14.960 2.125 3.694 1.00 0.00 C ATOM 1076 O VAL A 148 -15.409 1.000 3.777 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.956 4.169 2.203 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.295 4.402 2.911 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.888 5.076 2.819 1.00 0.00 C ATOM 0 H VAL A 148 -15.973 1.368 1.515 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.436 2.640 2.276 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.073 4.403 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.586 5.447 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.059 3.765 2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.194 4.160 3.969 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.195 6.117 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.766 4.830 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.941 4.927 2.300 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.828 2.889 4.751 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.230 2.397 6.105 1.00 0.00 C ATOM 1091 C ARG A 149 -16.477 1.515 5.996 1.00 0.00 C ATOM 1092 O ARG A 149 -16.582 0.489 6.641 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.541 3.597 7.006 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.486 4.685 6.805 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.570 5.697 7.950 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.917 6.333 7.939 1.00 0.00 N ATOM 1097 CZ ARG A 149 -16.200 7.287 8.785 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -15.303 7.690 9.644 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -17.383 7.839 8.771 1.00 0.00 N ATOM 0 H ARG A 149 -14.456 3.839 4.733 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.414 1.812 6.529 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -16.531 3.990 6.774 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.559 3.284 8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.492 4.240 6.771 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.643 5.187 5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.396 5.200 8.905 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.795 6.455 7.839 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.620 6.023 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.378 7.260 9.656 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -15.527 8.435 10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -18.084 7.525 8.100 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -17.606 8.584 9.431 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.747 -3.202 5.721 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.255 -1.928 6.263 1.00 0.00 C ATOM 1207 C PRO A 156 -11.387 -0.777 5.752 1.00 0.00 C ATOM 1208 O PRO A 156 -10.175 -0.857 5.756 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.147 -2.052 7.773 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.075 -3.081 7.972 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.118 -4.010 6.773 1.00 0.00 C ATOM 0 HA PRO A 156 -13.282 -1.726 5.958 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.879 -1.101 8.234 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.091 -2.367 8.217 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.097 -2.607 8.057 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.241 -3.636 8.895 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.119 -4.335 6.483 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.696 -4.909 6.985 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.990 0.284 5.293 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.183 1.415 4.767 1.00 0.00 C ATOM 1221 C PHE A 157 -11.470 2.692 5.543 1.00 0.00 C ATOM 1222 O PHE A 157 -12.125 2.683 6.566 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.517 1.611 3.292 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.310 1.256 2.460 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.430 0.256 2.888 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.066 1.937 1.266 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.306 -0.062 2.122 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.943 1.621 0.497 1.00 0.00 C ATOM 1229 CZ PHE A 157 -8.060 0.619 0.925 1.00 0.00 C ATOM 0 H PHE A 157 -13.001 0.415 5.260 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.124 1.185 4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.364 0.985 3.012 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.810 2.644 3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.620 -0.271 3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.746 2.709 0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.627 -0.834 2.454 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.755 2.148 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.192 0.374 0.332 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.953 3.788 5.069 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.153 5.074 5.772 1.00 0.00 C ATOM 1241 C ASP A 158 -10.533 6.207 4.956 1.00 0.00 C ATOM 1242 O ASP A 158 -9.623 6.867 5.413 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.447 4.995 7.118 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.994 4.567 6.897 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.443 4.921 5.865 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.457 3.894 7.763 1.00 0.00 O ATOM 0 H ASP A 158 -10.396 3.844 4.216 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.218 5.264 5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.482 5.963 7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.954 4.282 7.768 1.00 0.00 H new ATOM 1251 N GLY A 159 -11.030 6.424 3.759 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.505 7.512 2.861 1.00 0.00 C ATOM 1253 C GLY A 159 -9.517 8.435 3.584 1.00 0.00 C ATOM 1254 O GLY A 159 -8.359 8.496 3.227 1.00 0.00 O ATOM 0 H GLY A 159 -11.794 5.882 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.014 7.063 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.340 8.102 2.482 1.00 0.00 H new ATOM 1258 N PRO A 160 -10.000 9.125 4.584 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.141 10.042 5.357 1.00 0.00 C ATOM 1260 C PRO A 160 -8.046 9.250 6.076 1.00 0.00 C ATOM 1261 O PRO A 160 -8.011 9.169 7.288 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.067 10.734 6.347 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.220 9.788 6.467 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.373 9.131 5.109 1.00 0.00 C ATOM 0 HA PRO A 160 -8.635 10.770 4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.579 10.895 7.308 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.386 11.711 5.983 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.033 9.043 7.241 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.130 10.318 6.748 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.777 8.122 5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -12.049 9.692 4.464 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.151 8.667 5.324 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.048 7.872 5.935 1.00 0.00 C ATOM 1274 C GLY A 161 -5.190 7.272 4.818 1.00 0.00 C ATOM 1275 O GLY A 161 -5.665 7.020 3.729 1.00 0.00 O ATOM 0 H GLY A 161 -7.137 8.708 4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.439 8.506 6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.457 7.080 6.562 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.929 7.045 5.076 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.043 6.465 4.025 1.00 0.00 C ATOM 1281 C ASN A 162 -3.780 5.340 3.293 1.00 0.00 C ATOM 1282 O ASN A 162 -3.579 5.115 2.116 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.783 5.907 4.689 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.966 7.056 5.280 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.447 8.166 5.387 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.258 6.835 5.675 1.00 0.00 N ATOM 0 H ASN A 162 -3.475 7.236 5.969 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.770 7.238 3.307 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.055 5.200 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.186 5.360 3.959 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.810 7.594 6.073 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.662 5.903 5.585 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.632 4.634 3.982 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.387 3.524 3.334 1.00 0.00 C ATOM 1295 C VAL A 163 -5.915 3.985 1.971 1.00 0.00 C ATOM 1296 O VAL A 163 -6.969 4.582 1.873 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.556 3.142 4.243 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -7.538 2.261 3.474 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.028 2.373 5.457 1.00 0.00 C ATOM 0 H VAL A 163 -4.839 4.778 4.970 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.735 2.663 3.183 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.065 4.047 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.370 1.990 4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.916 2.806 2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -7.030 1.357 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.861 2.100 6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -5.518 1.470 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.329 3.001 6.009 1.00 0.00 H new ATOM 1309 N LEU A 164 -5.182 3.730 0.918 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.639 4.177 -0.438 1.00 0.00 C ATOM 1311 C LEU A 164 -6.543 3.129 -1.127 1.00 0.00 C ATOM 1312 O LEU A 164 -7.612 3.459 -1.598 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.414 4.448 -1.314 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.576 5.798 -2.014 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.835 6.888 -0.973 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.296 6.127 -2.786 1.00 0.00 C ATOM 0 H LEU A 164 -4.291 3.234 0.935 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.230 5.084 -0.309 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.511 4.449 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.299 3.655 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.418 5.749 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.950 7.849 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.746 6.655 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.994 6.938 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.410 7.089 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.456 6.175 -2.094 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.110 5.352 -3.529 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.133 1.884 -1.228 1.00 0.00 N ATOM 1329 CA ALA A 165 -7.007 0.879 -1.931 1.00 0.00 C ATOM 1330 C ALA A 165 -6.395 -0.528 -1.867 1.00 0.00 C ATOM 1331 O ALA A 165 -5.500 -0.793 -1.100 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.138 1.307 -3.393 1.00 0.00 C ATOM 0 H ALA A 165 -5.251 1.523 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.981 0.845 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.768 0.594 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.589 2.298 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.151 1.334 -3.854 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.867 -1.449 -2.663 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.256 -2.813 -2.607 1.00 0.00 C ATOM 1340 C HIS A 166 -6.944 -3.773 -3.576 1.00 0.00 C ATOM 1341 O HIS A 166 -7.811 -3.397 -4.335 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.369 -3.359 -1.180 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.748 -3.092 -0.635 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.952 -2.359 0.523 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.998 -3.461 -1.069 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.280 -2.310 0.747 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.962 -2.968 -0.195 1.00 0.00 N ATOM 0 H HIS A 166 -7.627 -1.326 -3.332 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.209 -2.731 -2.899 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.168 -4.430 -1.174 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.620 -2.891 -0.542 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.228 -1.933 1.102 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.202 -4.045 -1.954 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.736 -1.802 1.584 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.555 -5.023 -3.545 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.175 -6.022 -4.450 1.00 0.00 C ATOM 1357 C ALA A 167 -7.036 -7.424 -3.852 1.00 0.00 C ATOM 1358 O ALA A 167 -6.446 -7.603 -2.805 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.490 -5.965 -5.816 1.00 0.00 C ATOM 0 H ALA A 167 -5.831 -5.390 -2.927 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.234 -5.795 -4.569 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.945 -6.699 -6.482 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.607 -4.968 -6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.429 -6.188 -5.701 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.588 -8.424 -4.495 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.487 -9.802 -3.931 1.00 0.00 C ATOM 1367 C TYR A 168 -6.769 -10.728 -4.916 1.00 0.00 C ATOM 1368 O TYR A 168 -6.193 -10.291 -5.889 1.00 0.00 O ATOM 1369 CB TYR A 168 -8.896 -10.334 -3.663 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.364 -9.858 -2.308 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.903 -8.573 -2.165 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -9.259 -10.700 -1.196 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.336 -8.132 -0.910 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -9.693 -10.259 0.061 1.00 0.00 C ATOM 1375 CZ TYR A 168 -10.231 -8.975 0.203 1.00 0.00 C ATOM 1376 OH TYR A 168 -10.658 -8.540 1.441 1.00 0.00 O ATOM 0 H TYR A 168 -8.098 -8.346 -5.375 1.00 0.00 H new ATOM 0 HA TYR A 168 -6.917 -9.770 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.580 -9.989 -4.438 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -8.898 -11.423 -3.698 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.984 -7.923 -3.024 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.843 -11.691 -1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -10.751 -7.141 -0.800 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -9.612 -10.909 0.919 1.00 0.00 H new ATOM 0 HH TYR A 168 -10.515 -9.248 2.104 1.00 0.00 H new ATOM 1386 N ALA A 169 -6.800 -12.011 -4.664 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.123 -12.970 -5.581 1.00 0.00 C ATOM 1388 C ALA A 169 -6.705 -14.374 -5.378 1.00 0.00 C ATOM 1389 O ALA A 169 -7.305 -14.925 -6.276 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.622 -12.981 -5.283 1.00 0.00 C ATOM 0 H ALA A 169 -7.266 -12.434 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.284 -12.664 -6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.123 -13.682 -5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.214 -11.982 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.458 -13.287 -4.250 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.512 -14.909 -4.200 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.029 -16.252 -3.876 1.00 0.00 C ATOM 1398 C PRO A 170 -8.539 -16.185 -3.613 1.00 0.00 C ATOM 1399 O PRO A 170 -9.125 -15.122 -3.579 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.304 -16.677 -2.613 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.908 -15.383 -1.963 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.792 -14.332 -3.054 1.00 0.00 C ATOM 0 HA PRO A 170 -6.867 -16.954 -4.693 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.949 -17.268 -1.963 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.433 -17.291 -2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -6.650 -15.085 -1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.960 -15.494 -1.437 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.235 -13.386 -2.742 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.750 -14.130 -3.301 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.170 -17.312 -3.413 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.637 -17.308 -3.137 1.00 0.00 C ATOM 1412 C GLY A 171 -11.405 -17.799 -4.367 1.00 0.00 C ATOM 1413 O GLY A 171 -10.842 -17.966 -5.430 1.00 0.00 O ATOM 0 H GLY A 171 -8.734 -18.234 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.856 -17.948 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.963 -16.302 -2.873 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.678 -18.013 -4.174 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.555 -18.482 -5.260 1.00 0.00 C ATOM 1419 C PRO A 172 -13.878 -17.322 -6.206 1.00 0.00 C ATOM 1420 O PRO A 172 -13.640 -17.392 -7.396 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.821 -18.971 -4.581 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.857 -18.219 -3.282 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.429 -17.844 -2.922 1.00 0.00 C ATOM 0 HA PRO A 172 -13.086 -19.268 -5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.703 -18.763 -5.186 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.794 -20.048 -4.417 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.475 -17.326 -3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.300 -18.833 -2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.368 -16.819 -2.558 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -13.036 -18.486 -2.134 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.417 -16.253 -5.683 1.00 0.00 N ATOM 1432 CA GLY A 173 -14.757 -15.084 -6.543 1.00 0.00 C ATOM 1433 C GLY A 173 -13.870 -13.905 -6.162 1.00 0.00 C ATOM 1434 O GLY A 173 -13.381 -13.180 -7.008 1.00 0.00 O ATOM 0 H GLY A 173 -14.637 -16.140 -4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.614 -15.337 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.807 -14.819 -6.419 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.640 -13.720 -4.891 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.764 -12.603 -4.450 1.00 0.00 C ATOM 1440 C ILE A 174 -11.359 -12.829 -5.004 1.00 0.00 C ATOM 1441 O ILE A 174 -10.498 -11.983 -4.891 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.717 -12.571 -2.922 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.026 -11.285 -2.461 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -11.935 -13.781 -2.409 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.065 -10.174 -2.306 1.00 0.00 C ATOM 0 H ILE A 174 -14.022 -14.295 -4.140 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.155 -11.654 -4.817 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.732 -12.601 -2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.515 -11.454 -1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.266 -10.989 -3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.902 -13.758 -1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.426 -14.697 -2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.919 -13.752 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -12.573 -9.259 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.556 -9.999 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -13.808 -10.472 -1.566 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.123 -13.966 -5.610 1.00 0.00 N ATOM 1458 CA ASN A 175 -9.776 -14.234 -6.180 1.00 0.00 C ATOM 1459 C ASN A 175 -9.522 -13.264 -7.333 1.00 0.00 C ATOM 1460 O ASN A 175 -9.422 -13.655 -8.479 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.723 -15.673 -6.699 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.009 -15.994 -7.465 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -12.092 -15.669 -7.023 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -10.933 -16.626 -8.604 1.00 0.00 N ATOM 0 H ASN A 175 -11.805 -14.715 -5.732 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.014 -14.099 -5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -8.859 -15.803 -7.350 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.602 -16.366 -5.866 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.783 -16.847 -9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.023 -16.899 -8.976 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.430 -11.999 -7.040 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.195 -11.001 -8.116 1.00 0.00 C ATOM 1473 C GLY A 176 -10.254 -9.902 -8.024 1.00 0.00 C ATOM 1474 O GLY A 176 -11.241 -9.898 -8.731 1.00 0.00 O ATOM 0 H GLY A 176 -9.508 -11.613 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.198 -10.571 -8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.239 -11.484 -9.092 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.058 -8.973 -7.144 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.036 -7.875 -6.986 1.00 0.00 C ATOM 1480 C ASP A 177 -10.318 -6.686 -6.357 1.00 0.00 C ATOM 1481 O ASP A 177 -9.777 -6.794 -5.279 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.161 -8.353 -6.071 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.968 -9.447 -6.779 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.465 -10.558 -6.881 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.074 -9.157 -7.205 1.00 0.00 O ATOM 0 H ASP A 177 -9.253 -8.927 -6.520 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.456 -7.582 -7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.747 -8.738 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.811 -7.518 -5.810 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.302 -5.562 -7.018 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.608 -4.373 -6.450 1.00 0.00 C ATOM 1492 C ALA A 178 -10.641 -3.373 -5.984 1.00 0.00 C ATOM 1493 O ALA A 178 -11.793 -3.443 -6.353 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.740 -3.717 -7.526 1.00 0.00 C ATOM 0 H ALA A 178 -10.740 -5.416 -7.928 1.00 0.00 H new ATOM 0 HA ALA A 178 -8.982 -4.687 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.234 -2.848 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -7.998 -4.432 -7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.369 -3.403 -8.359 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.244 -2.430 -5.190 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.219 -1.425 -4.736 1.00 0.00 C ATOM 1502 C HIS A 179 -10.502 -0.115 -4.410 1.00 0.00 C ATOM 1503 O HIS A 179 -9.452 -0.087 -3.798 1.00 0.00 O ATOM 1504 CB HIS A 179 -11.997 -1.965 -3.521 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.025 -0.948 -2.407 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.465 -1.194 -1.162 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.508 0.337 -2.357 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.617 -0.080 -0.423 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.248 0.878 -1.105 1.00 0.00 N ATOM 0 H HIS A 179 -9.293 -2.314 -4.840 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.937 -1.223 -5.531 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.016 -2.214 -3.818 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.534 -2.886 -3.167 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -11.019 -2.061 -0.862 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -13.011 0.847 -3.165 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.272 0.026 0.595 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.097 0.965 -4.821 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.512 2.311 -4.560 1.00 0.00 C ATOM 1519 C PHE A 180 -11.201 2.949 -3.351 1.00 0.00 C ATOM 1520 O PHE A 180 -12.413 3.025 -3.293 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.762 3.212 -5.771 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.819 2.873 -6.903 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.502 2.468 -6.646 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.274 2.970 -8.223 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.646 2.162 -7.712 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.420 2.664 -9.284 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.107 2.260 -9.031 1.00 0.00 C ATOM 0 H PHE A 180 -11.978 0.975 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.444 2.202 -4.372 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.793 3.099 -6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.632 4.256 -5.485 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.148 2.392 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.289 3.282 -8.421 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.631 1.850 -7.517 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.775 2.740 -10.301 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.447 2.023 -9.853 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.452 3.437 -2.399 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.099 4.094 -1.228 1.00 0.00 C ATOM 1539 C ASP A 181 -12.161 5.066 -1.748 1.00 0.00 C ATOM 1540 O ASP A 181 -12.031 5.620 -2.821 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.044 4.863 -0.426 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.517 5.022 1.019 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.711 5.173 1.217 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.677 4.992 1.904 1.00 0.00 O ATOM 0 H ASP A 181 -9.433 3.410 -2.381 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.559 3.347 -0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.093 4.331 -0.452 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.874 5.842 -0.874 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.216 5.271 -1.011 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.280 6.197 -1.489 1.00 0.00 C ATOM 1551 C ASP A 182 -14.361 7.420 -0.577 1.00 0.00 C ATOM 1552 O ASP A 182 -15.352 8.122 -0.556 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.622 5.462 -1.476 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.606 6.179 -2.401 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -16.483 7.385 -2.545 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -17.465 5.510 -2.952 1.00 0.00 O ATOM 0 H ASP A 182 -13.388 4.840 -0.103 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.044 6.526 -2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.487 4.430 -1.801 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.020 5.427 -0.462 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.333 7.687 0.180 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.375 8.871 1.082 1.00 0.00 C ATOM 1563 C ASP A 183 -12.055 9.647 1.004 1.00 0.00 C ATOM 1564 O ASP A 183 -11.745 10.438 1.873 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.615 8.395 2.517 1.00 0.00 C ATOM 1566 CG ASP A 183 -15.111 8.157 2.734 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.675 7.358 2.004 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.666 8.779 3.624 1.00 0.00 O ATOM 0 H ASP A 183 -12.472 7.141 0.213 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.183 9.533 0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.059 7.476 2.704 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.248 9.139 3.224 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.270 9.432 -0.020 1.00 0.00 N ATOM 1574 CA GLU A 184 -9.985 10.156 -0.134 1.00 0.00 C ATOM 1575 C GLU A 184 -9.994 10.963 -1.437 1.00 0.00 C ATOM 1576 O GLU A 184 -10.992 11.551 -1.803 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.855 9.117 -0.148 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.634 9.665 0.592 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.819 8.502 1.165 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.399 7.453 1.404 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -5.627 8.679 1.355 1.00 0.00 O ATOM 0 H GLU A 184 -11.471 8.783 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.837 10.840 0.702 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.192 8.194 0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.588 8.871 -1.176 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.018 10.254 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.951 10.331 1.395 1.00 0.00 H new ATOM 1588 N GLN A 185 -8.901 10.992 -2.139 1.00 0.00 N ATOM 1589 CA GLN A 185 -8.853 11.753 -3.422 1.00 0.00 C ATOM 1590 C GLN A 185 -8.576 10.782 -4.571 1.00 0.00 C ATOM 1591 O GLN A 185 -8.227 9.639 -4.352 1.00 0.00 O ATOM 1592 CB GLN A 185 -7.732 12.792 -3.347 1.00 0.00 C ATOM 1593 CG GLN A 185 -8.239 14.041 -2.622 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.171 14.532 -1.642 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -6.671 13.770 -0.840 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -6.799 15.782 -1.676 1.00 0.00 N ATOM 0 H GLN A 185 -8.033 10.521 -1.882 1.00 0.00 H new ATOM 0 HA GLN A 185 -9.805 12.256 -3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.872 12.377 -2.821 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.396 13.053 -4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -8.473 14.824 -3.344 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.162 13.815 -2.087 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.220 16.421 -2.350 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -6.087 16.120 -1.028 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.731 11.214 -5.791 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.479 10.304 -6.937 1.00 0.00 C ATOM 1607 C TRP A 186 -8.225 11.124 -8.201 1.00 0.00 C ATOM 1608 O TRP A 186 -9.130 11.717 -8.753 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.713 9.432 -7.137 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.952 8.629 -5.904 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.735 9.010 -4.869 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -9.409 7.326 -5.552 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.704 8.024 -3.901 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.902 6.965 -4.276 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -8.547 6.431 -6.209 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -9.549 5.760 -3.673 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -8.191 5.216 -5.604 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -8.690 4.881 -4.338 1.00 0.00 C ATOM 0 H TRP A 186 -9.022 12.159 -6.042 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.605 9.684 -6.736 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.581 10.054 -7.354 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.572 8.772 -7.993 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.293 9.933 -4.809 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.212 8.073 -3.018 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.157 6.680 -7.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.937 5.507 -2.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -7.528 4.535 -6.117 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -8.411 3.945 -3.877 1.00 0.00 H new ATOM 1629 N THR A 187 -7.007 11.178 -8.667 1.00 0.00 N ATOM 1630 CA THR A 187 -6.735 11.975 -9.889 1.00 0.00 C ATOM 1631 C THR A 187 -5.669 11.304 -10.746 1.00 0.00 C ATOM 1632 O THR A 187 -4.821 10.579 -10.264 1.00 0.00 O ATOM 1633 CB THR A 187 -6.233 13.358 -9.481 1.00 0.00 C ATOM 1634 OG1 THR A 187 -4.993 13.226 -8.804 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.257 14.034 -8.567 1.00 0.00 C ATOM 0 H THR A 187 -6.199 10.709 -8.258 1.00 0.00 H new ATOM 0 HA THR A 187 -7.657 12.053 -10.465 1.00 0.00 H new ATOM 0 HB THR A 187 -6.096 13.972 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.096 12.610 -8.049 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.893 15.020 -8.279 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.205 14.137 -9.096 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.404 13.427 -7.674 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.697 11.579 -12.012 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.685 11.014 -12.938 1.00 0.00 C ATOM 1645 C LYS A 188 -3.541 12.016 -13.020 1.00 0.00 C ATOM 1646 O LYS A 188 -2.394 11.678 -13.227 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.326 10.854 -14.314 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.660 12.233 -14.885 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.828 12.111 -15.865 1.00 0.00 C ATOM 1650 CE LYS A 188 -8.092 12.696 -15.233 1.00 0.00 C ATOM 1651 NZ LYS A 188 -9.286 12.169 -15.951 1.00 0.00 N ATOM 0 H LYS A 188 -6.390 12.182 -12.454 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.321 10.046 -12.595 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.647 10.326 -14.984 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.231 10.251 -14.237 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.918 12.919 -14.079 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.789 12.649 -15.391 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.595 12.637 -16.791 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.990 11.065 -16.125 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.141 12.431 -14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.070 13.784 -15.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.149 12.563 -15.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.238 12.443 -16.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.306 11.132 -15.876 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.870 13.254 -12.829 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.844 14.334 -12.865 1.00 0.00 C ATOM 1667 C ASP A 189 -2.310 14.534 -11.455 1.00 0.00 C ATOM 1668 O ASP A 189 -2.554 15.556 -10.856 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.510 15.628 -13.327 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.437 16.652 -13.704 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.316 16.501 -13.248 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.756 17.569 -14.442 1.00 0.00 O ATOM 0 H ASP A 189 -4.821 13.574 -12.646 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.034 14.068 -13.544 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.156 15.431 -14.183 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.144 16.026 -12.534 1.00 0.00 H new ATOM 1677 N THR A 190 -1.611 13.545 -10.939 1.00 0.00 N ATOM 1678 CA THR A 190 -1.062 13.579 -9.540 1.00 0.00 C ATOM 1679 C THR A 190 -1.500 14.841 -8.779 1.00 0.00 C ATOM 1680 O THR A 190 -0.696 15.627 -8.318 1.00 0.00 O ATOM 1681 CB THR A 190 0.471 13.498 -9.585 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.947 13.046 -8.326 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.078 14.871 -9.891 1.00 0.00 C ATOM 0 H THR A 190 -1.392 12.688 -11.447 1.00 0.00 H new ATOM 0 HA THR A 190 -1.463 12.719 -9.004 1.00 0.00 H new ATOM 0 HB THR A 190 0.764 12.804 -10.373 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.356 12.342 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.165 14.791 -9.918 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.716 15.222 -10.857 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.786 15.579 -9.115 1.00 0.00 H new ATOM 1691 N THR A 191 -2.782 15.037 -8.645 1.00 0.00 N ATOM 1692 CA THR A 191 -3.283 16.236 -7.931 1.00 0.00 C ATOM 1693 C THR A 191 -4.208 15.810 -6.795 1.00 0.00 C ATOM 1694 O THR A 191 -4.285 16.459 -5.770 1.00 0.00 O ATOM 1695 CB THR A 191 -4.054 17.117 -8.915 1.00 0.00 C ATOM 1696 OG1 THR A 191 -3.166 17.600 -9.913 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.676 18.297 -8.168 1.00 0.00 C ATOM 0 H THR A 191 -3.505 14.413 -9.003 1.00 0.00 H new ATOM 0 HA THR A 191 -2.442 16.793 -7.517 1.00 0.00 H new ATOM 0 HB THR A 191 -4.844 16.531 -9.385 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.115 16.952 -10.647 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.225 18.924 -8.871 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.358 17.925 -7.404 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.889 18.885 -7.696 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.903 14.721 -6.958 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.811 14.260 -5.871 1.00 0.00 C ATOM 1707 C GLY A 192 -5.093 13.174 -5.084 1.00 0.00 C ATOM 1708 O GLY A 192 -4.356 13.445 -4.157 1.00 0.00 O ATOM 0 H GLY A 192 -4.883 14.133 -7.791 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.076 15.092 -5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.741 13.875 -6.290 1.00 0.00 H new ATOM 1712 N THR A 193 -5.268 11.948 -5.473 1.00 0.00 N ATOM 1713 CA THR A 193 -4.560 10.847 -4.780 1.00 0.00 C ATOM 1714 C THR A 193 -3.608 10.220 -5.783 1.00 0.00 C ATOM 1715 O THR A 193 -2.516 10.706 -6.002 1.00 0.00 O ATOM 1716 CB THR A 193 -5.560 9.797 -4.296 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.347 10.337 -3.253 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.805 8.572 -3.778 1.00 0.00 C ATOM 0 H THR A 193 -5.872 11.661 -6.243 1.00 0.00 H new ATOM 0 HA THR A 193 -4.020 11.228 -3.913 1.00 0.00 H new ATOM 0 HB THR A 193 -6.205 9.505 -5.125 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.167 9.810 -3.155 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.519 7.824 -3.433 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.199 8.152 -4.581 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.159 8.866 -2.951 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.008 9.147 -6.407 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.131 8.505 -7.395 1.00 0.00 C ATOM 1728 C ASN A 194 -3.980 7.592 -8.286 1.00 0.00 C ATOM 1729 O ASN A 194 -3.873 6.384 -8.232 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.071 7.684 -6.663 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.741 8.300 -5.300 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.360 7.976 -4.307 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.783 9.182 -5.213 1.00 0.00 N ATOM 0 H ASN A 194 -4.911 8.693 -6.267 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.637 9.257 -8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.427 6.663 -6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.167 7.629 -7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.554 9.599 -4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.263 9.454 -6.047 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.827 8.180 -9.098 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.714 7.401 -10.009 1.00 0.00 C ATOM 1742 C LEU A 195 -5.074 6.055 -10.402 1.00 0.00 C ATOM 1743 O LEU A 195 -5.198 5.061 -9.706 1.00 0.00 O ATOM 1744 CB LEU A 195 -5.961 8.283 -11.252 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.489 7.483 -12.435 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -7.953 7.830 -12.651 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -5.688 7.850 -13.685 1.00 0.00 C ATOM 0 H LEU A 195 -4.940 9.191 -9.166 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.653 7.157 -9.513 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.674 9.069 -11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.031 8.775 -11.536 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.389 6.415 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.341 7.262 -13.497 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.522 7.581 -11.755 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.048 8.896 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.061 7.281 -14.536 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -5.796 8.916 -13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.636 7.616 -13.525 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.429 6.008 -11.529 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.826 4.736 -12.004 1.00 0.00 C ATOM 1761 C PHE A 196 -2.672 4.312 -11.109 1.00 0.00 C ATOM 1762 O PHE A 196 -2.177 3.209 -11.218 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.381 4.938 -13.462 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.062 4.235 -13.731 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.993 2.837 -13.698 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.912 4.985 -13.999 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.777 2.192 -13.934 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.306 4.340 -14.238 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.374 2.943 -14.204 1.00 0.00 C ATOM 0 H PHE A 196 -4.292 6.806 -12.149 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.557 3.929 -11.959 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.146 4.553 -14.136 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.279 6.003 -13.671 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.880 2.257 -13.490 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.965 6.063 -14.021 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.724 1.114 -13.908 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.193 4.920 -14.448 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.314 2.444 -14.386 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.249 5.123 -10.199 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.160 4.654 -9.336 1.00 0.00 C ATOM 1781 C LEU A 197 -1.719 3.508 -8.514 1.00 0.00 C ATOM 1782 O LEU A 197 -1.351 2.361 -8.674 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.736 5.789 -8.425 1.00 0.00 C ATOM 1784 CG LEU A 197 0.747 5.686 -8.109 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.565 6.068 -9.344 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.087 6.641 -6.965 1.00 0.00 C ATOM 0 H LEU A 197 -2.600 6.064 -10.020 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.295 4.328 -9.913 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.947 6.746 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.314 5.759 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 197 0.985 4.662 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.628 5.993 -9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.323 5.392 -10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.328 7.091 -9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.150 6.570 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.847 7.662 -7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.507 6.373 -6.082 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.640 3.818 -7.657 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.277 2.758 -6.836 1.00 0.00 C ATOM 1800 C VAL A 198 -4.086 1.848 -7.747 1.00 0.00 C ATOM 1801 O VAL A 198 -4.481 0.765 -7.360 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.208 3.390 -5.806 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -3.401 3.789 -4.577 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -4.880 4.633 -6.393 1.00 0.00 C ATOM 0 H VAL A 198 -2.983 4.764 -7.487 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.506 2.185 -6.320 1.00 0.00 H new ATOM 0 HB VAL A 198 -4.976 2.667 -5.530 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.063 4.241 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -2.929 2.905 -4.149 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -2.633 4.507 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.542 5.075 -5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -4.118 5.359 -6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -5.460 4.352 -7.272 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.328 2.256 -8.964 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.097 1.371 -9.866 1.00 0.00 C ATOM 1816 C ALA A 199 -4.204 0.197 -10.225 1.00 0.00 C ATOM 1817 O ALA A 199 -4.526 -0.934 -9.937 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.521 2.126 -11.123 1.00 0.00 C ATOM 0 H ALA A 199 -4.031 3.147 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.005 1.022 -9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.086 1.459 -11.775 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.145 2.975 -10.844 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.636 2.483 -11.649 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.058 0.436 -10.815 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.184 -0.697 -11.113 1.00 0.00 C ATOM 1826 C ALA A 200 -1.725 -1.256 -9.790 1.00 0.00 C ATOM 1827 O ALA A 200 -1.256 -2.371 -9.707 1.00 0.00 O ATOM 1828 CB ALA A 200 -0.991 -0.237 -11.945 1.00 0.00 C ATOM 0 H ALA A 200 -2.711 1.354 -11.092 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.710 -1.457 -11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.347 -1.090 -12.161 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.345 0.196 -12.881 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.427 0.512 -11.389 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.898 -0.524 -8.733 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.502 -1.095 -7.425 1.00 0.00 C ATOM 1836 C HIS A 201 -2.461 -2.244 -7.112 1.00 0.00 C ATOM 1837 O HIS A 201 -2.050 -3.313 -6.704 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.578 -0.029 -6.332 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.001 -0.584 -5.057 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.251 -0.217 -4.589 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.493 -1.483 -4.140 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.466 -0.883 -3.440 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.565 -1.668 -3.122 1.00 0.00 N ATOM 0 H HIS A 201 -2.285 0.419 -8.715 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.474 -1.456 -7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.028 0.861 -6.637 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.613 0.274 -6.175 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.454 -1.971 -4.202 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.364 -0.793 -2.847 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -0.653 -2.274 -2.306 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.738 -2.038 -7.304 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.713 -3.121 -7.024 1.00 0.00 C ATOM 1853 C GLU A 202 -4.813 -4.091 -8.209 1.00 0.00 C ATOM 1854 O GLU A 202 -4.750 -5.291 -8.036 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.080 -2.503 -6.741 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.938 -1.441 -5.652 1.00 0.00 C ATOM 1857 CD GLU A 202 -6.621 -0.150 -6.099 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -7.612 -0.242 -6.806 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.143 0.908 -5.726 1.00 0.00 O ATOM 0 H GLU A 202 -4.143 -1.165 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.373 -3.684 -6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.485 -2.057 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.782 -3.274 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.384 -1.797 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -4.884 -1.254 -5.448 1.00 0.00 H new ATOM 1866 N ILE A 203 -4.953 -3.595 -9.414 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.034 -4.519 -10.572 1.00 0.00 C ATOM 1868 C ILE A 203 -3.742 -5.311 -10.594 1.00 0.00 C ATOM 1869 O ILE A 203 -3.693 -6.467 -10.967 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.202 -3.677 -11.836 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.373 -2.717 -11.573 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.467 -4.595 -13.039 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.192 -2.454 -12.840 1.00 0.00 C ATOM 0 H ILE A 203 -5.013 -2.602 -9.638 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.877 -5.207 -10.507 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.304 -3.106 -12.071 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.020 -3.137 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.989 -1.773 -11.187 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.586 -3.991 -13.938 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.626 -5.277 -13.169 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.377 -5.170 -12.865 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.009 -1.771 -12.610 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.551 -2.010 -13.602 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.599 -3.394 -13.212 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.703 -4.679 -10.144 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.381 -5.348 -10.067 1.00 0.00 C ATOM 1887 C GLY A 204 -1.388 -6.271 -8.865 1.00 0.00 C ATOM 1888 O GLY A 204 -0.762 -7.314 -8.854 1.00 0.00 O ATOM 0 H GLY A 204 -2.713 -3.712 -9.821 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.187 -5.913 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.585 -4.609 -9.974 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.102 -5.897 -7.862 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.173 -6.741 -6.643 1.00 0.00 C ATOM 1894 C HIS A 205 -2.736 -8.123 -6.978 1.00 0.00 C ATOM 1895 O HIS A 205 -2.190 -9.139 -6.595 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.117 -6.077 -5.659 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.379 -5.725 -4.396 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.362 -6.556 -3.287 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.624 -4.630 -4.054 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.620 -5.951 -2.338 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.147 -4.775 -2.755 1.00 0.00 N ATOM 0 H HIS A 205 -2.648 -5.036 -7.826 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.171 -6.850 -6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.545 -5.178 -6.103 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.947 -6.746 -5.431 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -2.826 -7.460 -3.204 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -1.430 -3.784 -4.696 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.431 -6.367 -1.359 1.00 0.00 H new ATOM 1909 N SER A 206 -3.854 -8.165 -7.649 1.00 0.00 N ATOM 1910 CA SER A 206 -4.491 -9.476 -7.960 1.00 0.00 C ATOM 1911 C SER A 206 -3.882 -10.141 -9.201 1.00 0.00 C ATOM 1912 O SER A 206 -3.437 -11.271 -9.150 1.00 0.00 O ATOM 1913 CB SER A 206 -5.977 -9.238 -8.216 1.00 0.00 C ATOM 1914 OG SER A 206 -6.127 -8.366 -9.329 1.00 0.00 O ATOM 0 H SER A 206 -4.355 -7.347 -7.996 1.00 0.00 H new ATOM 0 HA SER A 206 -4.326 -10.141 -7.112 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.481 -10.185 -8.410 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.445 -8.803 -7.333 1.00 0.00 H new ATOM 0 HG SER A 206 -6.304 -7.456 -9.010 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.894 -9.473 -10.318 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.352 -10.101 -11.568 1.00 0.00 C ATOM 1922 C LEU A 207 -1.988 -9.517 -11.914 1.00 0.00 C ATOM 1923 O LEU A 207 -1.595 -9.468 -13.061 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.331 -9.854 -12.721 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.175 -8.425 -13.242 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.440 -8.448 -14.584 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.558 -7.800 -13.427 1.00 0.00 C ATOM 0 H LEU A 207 -4.252 -8.524 -10.427 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.235 -11.172 -11.405 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.145 -10.566 -13.526 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.354 -10.017 -12.382 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.602 -7.836 -12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.329 -7.429 -14.955 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.455 -8.896 -14.452 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.012 -9.036 -15.302 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.450 -6.781 -13.798 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -6.130 -8.389 -14.144 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.081 -7.784 -12.471 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.278 -9.047 -10.942 1.00 0.00 N ATOM 1940 CA GLY A 208 0.043 -8.434 -11.222 1.00 0.00 C ATOM 1941 C GLY A 208 1.110 -9.094 -10.358 1.00 0.00 C ATOM 1942 O GLY A 208 1.852 -9.939 -10.803 1.00 0.00 O ATOM 0 H GLY A 208 -1.553 -9.059 -9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.292 -8.551 -12.277 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.008 -7.364 -11.019 1.00 0.00 H new ATOM 1946 N LEU A 209 1.200 -8.721 -9.123 1.00 0.00 N ATOM 1947 CA LEU A 209 2.239 -9.343 -8.260 1.00 0.00 C ATOM 1948 C LEU A 209 2.014 -8.946 -6.802 1.00 0.00 C ATOM 1949 O LEU A 209 0.949 -8.499 -6.425 1.00 0.00 O ATOM 1950 CB LEU A 209 3.621 -8.864 -8.729 1.00 0.00 C ATOM 1951 CG LEU A 209 3.686 -7.335 -8.667 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.456 -6.906 -7.415 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.410 -6.813 -9.907 1.00 0.00 C ATOM 0 H LEU A 209 0.610 -8.022 -8.672 1.00 0.00 H new ATOM 0 HA LEU A 209 2.180 -10.429 -8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.399 -9.296 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.808 -9.205 -9.747 1.00 0.00 H new ATOM 0 HG LEU A 209 2.676 -6.928 -8.630 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.502 -5.818 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.948 -7.284 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.467 -7.311 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.459 -5.725 -9.868 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.420 -7.221 -9.937 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.868 -7.120 -10.801 1.00 0.00 H new ATOM 1965 N PHE A 210 3.009 -9.111 -5.976 1.00 0.00 N ATOM 1966 CA PHE A 210 2.853 -8.748 -4.540 1.00 0.00 C ATOM 1967 C PHE A 210 3.378 -7.330 -4.312 1.00 0.00 C ATOM 1968 O PHE A 210 2.620 -6.393 -4.159 1.00 0.00 O ATOM 1969 CB PHE A 210 3.649 -9.735 -3.685 1.00 0.00 C ATOM 1970 CG PHE A 210 2.806 -10.186 -2.516 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.624 -10.903 -2.741 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.204 -9.889 -1.208 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.841 -11.321 -1.658 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.422 -10.307 -0.125 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.240 -11.024 -0.350 1.00 0.00 C ATOM 0 H PHE A 210 3.924 -9.482 -6.233 1.00 0.00 H new ATOM 0 HA PHE A 210 1.800 -8.790 -4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.946 -10.595 -4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.565 -9.265 -3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.316 -11.134 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.116 -9.337 -1.034 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.071 -11.873 -1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.730 -10.077 0.884 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.637 -11.347 0.485 1.00 0.00 H new ATOM 1985 N HIS A 211 4.671 -7.165 -4.292 1.00 0.00 N ATOM 1986 CA HIS A 211 5.246 -5.809 -4.076 1.00 0.00 C ATOM 1987 C HIS A 211 6.700 -5.797 -4.551 1.00 0.00 C ATOM 1988 O HIS A 211 7.614 -6.062 -3.796 1.00 0.00 O ATOM 1989 CB HIS A 211 5.185 -5.468 -2.585 1.00 0.00 C ATOM 1990 CG HIS A 211 4.017 -4.553 -2.327 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.162 -3.178 -2.235 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.680 -4.803 -2.137 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.944 -2.657 -2.001 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.004 -3.604 -1.932 1.00 0.00 N ATOM 0 H HIS A 211 5.355 -7.912 -4.416 1.00 0.00 H new ATOM 0 HA HIS A 211 4.676 -5.070 -4.639 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.083 -6.380 -1.996 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.113 -4.988 -2.272 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.223 -5.781 -2.145 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.750 -1.601 -1.883 1.00 0.00 H new ATOM 0 HE2 HIS A 211 1.006 -3.476 -1.765 1.00 0.00 H new ATOM 2002 N SER A 212 6.919 -5.488 -5.800 1.00 0.00 N ATOM 2003 CA SER A 212 8.314 -5.455 -6.328 1.00 0.00 C ATOM 2004 C SER A 212 8.990 -4.174 -5.861 1.00 0.00 C ATOM 2005 O SER A 212 8.398 -3.374 -5.174 1.00 0.00 O ATOM 2006 CB SER A 212 8.271 -5.459 -7.861 1.00 0.00 C ATOM 2007 OG SER A 212 8.323 -6.799 -8.331 1.00 0.00 O ATOM 0 H SER A 212 6.193 -5.257 -6.478 1.00 0.00 H new ATOM 0 HA SER A 212 8.866 -6.323 -5.968 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.360 -4.974 -8.212 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.110 -4.889 -8.261 1.00 0.00 H new ATOM 0 HG SER A 212 8.110 -6.819 -9.287 1.00 0.00 H new ATOM 2013 N ALA A 213 10.214 -3.960 -6.251 1.00 0.00 N ATOM 2014 CA ALA A 213 10.903 -2.703 -5.857 1.00 0.00 C ATOM 2015 C ALA A 213 10.118 -1.560 -6.456 1.00 0.00 C ATOM 2016 O ALA A 213 10.447 -1.043 -7.505 1.00 0.00 O ATOM 2017 CB ALA A 213 12.332 -2.705 -6.404 1.00 0.00 C ATOM 0 H ALA A 213 10.765 -4.599 -6.824 1.00 0.00 H new ATOM 0 HA ALA A 213 10.955 -2.607 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.834 -1.782 -6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.876 -3.558 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.305 -2.777 -7.491 1.00 0.00 H new ATOM 2023 N ASN A 214 9.047 -1.185 -5.821 1.00 0.00 N ATOM 2024 CA ASN A 214 8.224 -0.114 -6.392 1.00 0.00 C ATOM 2025 C ASN A 214 8.760 1.250 -6.013 1.00 0.00 C ATOM 2026 O ASN A 214 8.174 2.259 -6.353 1.00 0.00 O ATOM 2027 CB ASN A 214 6.764 -0.258 -5.990 1.00 0.00 C ATOM 2028 CG ASN A 214 6.491 -1.668 -5.453 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.044 -2.531 -6.183 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.751 -1.945 -4.203 1.00 0.00 N ATOM 0 H ASN A 214 8.716 -1.576 -4.939 1.00 0.00 H new ATOM 0 HA ASN A 214 8.277 -0.205 -7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.516 0.482 -5.229 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.123 -0.059 -6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.579 -2.883 -3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 214 7.126 -1.223 -3.588 1.00 0.00 H new ATOM 2037 N THR A 215 9.911 1.313 -5.394 1.00 0.00 N ATOM 2038 CA THR A 215 10.492 2.654 -5.119 1.00 0.00 C ATOM 2039 C THR A 215 10.444 3.375 -6.465 1.00 0.00 C ATOM 2040 O THR A 215 10.304 4.578 -6.560 1.00 0.00 O ATOM 2041 CB THR A 215 11.941 2.505 -4.643 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.783 2.268 -5.762 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.042 1.331 -3.668 1.00 0.00 C ATOM 0 H THR A 215 10.459 0.514 -5.075 1.00 0.00 H new ATOM 0 HA THR A 215 9.953 3.196 -4.342 1.00 0.00 H new ATOM 0 HB THR A 215 12.254 3.420 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.710 2.174 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.073 1.226 -3.330 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.396 1.514 -2.810 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.729 0.415 -4.168 1.00 0.00 H new ATOM 2051 N GLU A 216 10.499 2.583 -7.511 1.00 0.00 N ATOM 2052 CA GLU A 216 10.392 3.098 -8.892 1.00 0.00 C ATOM 2053 C GLU A 216 9.091 2.551 -9.484 1.00 0.00 C ATOM 2054 O GLU A 216 8.410 3.214 -10.241 1.00 0.00 O ATOM 2055 CB GLU A 216 11.568 2.575 -9.722 1.00 0.00 C ATOM 2056 CG GLU A 216 12.838 2.573 -8.869 1.00 0.00 C ATOM 2057 CD GLU A 216 14.044 2.240 -9.748 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.850 2.038 -10.935 1.00 0.00 O ATOM 2059 OE2 GLU A 216 15.143 2.193 -9.218 1.00 0.00 O ATOM 0 H GLU A 216 10.617 1.572 -7.450 1.00 0.00 H new ATOM 0 HA GLU A 216 10.402 4.188 -8.898 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.355 1.567 -10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.711 3.200 -10.603 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.975 3.547 -8.400 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.748 1.842 -8.065 1.00 0.00 H new ATOM 2066 N ALA A 217 8.760 1.319 -9.159 1.00 0.00 N ATOM 2067 CA ALA A 217 7.517 0.698 -9.725 1.00 0.00 C ATOM 2068 C ALA A 217 6.257 1.454 -9.315 1.00 0.00 C ATOM 2069 O ALA A 217 6.296 2.574 -8.846 1.00 0.00 O ATOM 2070 CB ALA A 217 7.401 -0.756 -9.283 1.00 0.00 C ATOM 0 H ALA A 217 9.295 0.721 -8.529 1.00 0.00 H new ATOM 0 HA ALA A 217 7.602 0.750 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.494 -1.192 -9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.268 -1.314 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.357 -0.803 -8.195 1.00 0.00 H new ATOM 2076 N LEU A 218 5.131 0.837 -9.548 1.00 0.00 N ATOM 2077 CA LEU A 218 3.820 1.479 -9.244 1.00 0.00 C ATOM 2078 C LEU A 218 3.205 0.936 -7.955 1.00 0.00 C ATOM 2079 O LEU A 218 2.192 1.417 -7.491 1.00 0.00 O ATOM 2080 CB LEU A 218 2.874 1.172 -10.403 1.00 0.00 C ATOM 2081 CG LEU A 218 1.456 1.760 -10.193 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.505 3.043 -9.368 1.00 0.00 C ATOM 2083 CD2 LEU A 218 0.863 2.095 -11.564 1.00 0.00 C ATOM 0 H LEU A 218 5.063 -0.101 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 218 3.975 2.550 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.295 1.572 -11.325 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.799 0.092 -10.529 1.00 0.00 H new ATOM 0 HG LEU A 218 0.851 1.025 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.495 3.431 -9.238 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.941 2.831 -8.392 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.115 3.784 -9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.137 2.511 -11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.498 2.825 -12.067 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.805 1.189 -12.167 1.00 0.00 H new ATOM 2095 N MET A 219 3.762 -0.080 -7.382 1.00 0.00 N ATOM 2096 CA MET A 219 3.127 -0.622 -6.147 1.00 0.00 C ATOM 2097 C MET A 219 3.519 0.197 -4.919 1.00 0.00 C ATOM 2098 O MET A 219 2.945 0.041 -3.862 1.00 0.00 O ATOM 2099 CB MET A 219 3.532 -2.088 -5.964 1.00 0.00 C ATOM 2100 CG MET A 219 2.290 -2.922 -5.644 1.00 0.00 C ATOM 2101 SD MET A 219 2.173 -4.302 -6.811 1.00 0.00 S ATOM 2102 CE MET A 219 0.880 -3.600 -7.864 1.00 0.00 C ATOM 0 H MET A 219 4.608 -0.555 -7.698 1.00 0.00 H new ATOM 0 HA MET A 219 2.044 -0.557 -6.256 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.010 -2.460 -6.870 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.261 -2.178 -5.159 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.345 -3.299 -4.623 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.396 -2.302 -5.707 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.633 -4.306 -8.657 1.00 0.00 H new ATOM 0 HE2 MET A 219 -0.009 -3.402 -7.265 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.236 -2.669 -8.305 1.00 0.00 H new ATOM 2112 N TYR A 220 4.474 1.071 -5.024 1.00 0.00 N ATOM 2113 CA TYR A 220 4.836 1.872 -3.810 1.00 0.00 C ATOM 2114 C TYR A 220 5.059 3.372 -4.097 1.00 0.00 C ATOM 2115 O TYR A 220 5.553 4.065 -3.229 1.00 0.00 O ATOM 2116 CB TYR A 220 6.100 1.295 -3.176 1.00 0.00 C ATOM 2117 CG TYR A 220 6.035 1.469 -1.678 1.00 0.00 C ATOM 2118 CD1 TYR A 220 5.178 0.665 -0.916 1.00 0.00 C ATOM 2119 CD2 TYR A 220 6.830 2.435 -1.049 1.00 0.00 C ATOM 2120 CE1 TYR A 220 5.117 0.826 0.473 1.00 0.00 C ATOM 2121 CE2 TYR A 220 6.768 2.596 0.340 1.00 0.00 C ATOM 2122 CZ TYR A 220 5.912 1.791 1.101 1.00 0.00 C ATOM 2123 OH TYR A 220 5.851 1.951 2.470 1.00 0.00 O ATOM 0 H TYR A 220 5.011 1.268 -5.868 1.00 0.00 H new ATOM 0 HA TYR A 220 3.985 1.802 -3.133 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.196 0.238 -3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 220 6.981 1.798 -3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 220 4.564 -0.080 -1.400 1.00 0.00 H new ATOM 0 HD2 TYR A 220 7.491 3.056 -1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.456 0.205 1.060 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.381 3.342 0.825 1.00 0.00 H new ATOM 0 HH TYR A 220 6.467 2.662 2.744 1.00 0.00 H new ATOM 2133 N PRO A 221 4.685 3.868 -5.257 1.00 0.00 N ATOM 2134 CA PRO A 221 4.864 5.304 -5.522 1.00 0.00 C ATOM 2135 C PRO A 221 3.851 6.073 -4.692 1.00 0.00 C ATOM 2136 O PRO A 221 4.141 7.136 -4.184 1.00 0.00 O ATOM 2137 CB PRO A 221 4.553 5.505 -6.986 1.00 0.00 C ATOM 2138 CG PRO A 221 3.651 4.363 -7.305 1.00 0.00 C ATOM 2139 CD PRO A 221 4.078 3.208 -6.423 1.00 0.00 C ATOM 0 HA PRO A 221 5.870 5.644 -5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.067 6.464 -7.166 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.457 5.486 -7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.611 4.628 -7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.726 4.093 -8.358 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.229 2.588 -6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.790 2.558 -6.931 1.00 0.00 H new ATOM 2147 N LEU A 222 2.660 5.517 -4.579 1.00 0.00 N ATOM 2148 CA LEU A 222 1.540 6.162 -3.795 1.00 0.00 C ATOM 2149 C LEU A 222 1.989 7.495 -3.188 1.00 0.00 C ATOM 2150 O LEU A 222 1.602 8.554 -3.639 1.00 0.00 O ATOM 2151 CB LEU A 222 1.096 5.204 -2.683 1.00 0.00 C ATOM 2152 CG LEU A 222 0.360 5.971 -1.579 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.876 5.181 -1.144 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.293 6.156 -0.379 1.00 0.00 C ATOM 0 H LEU A 222 2.410 4.625 -5.005 1.00 0.00 H new ATOM 0 HA LEU A 222 0.708 6.365 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.444 4.434 -3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.964 4.695 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 222 0.053 6.946 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.399 5.727 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.541 5.047 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.570 4.206 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.771 6.701 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.599 5.180 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.175 6.718 -0.687 1.00 0.00 H new ATOM 2166 N TYR A 223 2.809 7.447 -2.177 1.00 0.00 N ATOM 2167 CA TYR A 223 3.292 8.708 -1.553 1.00 0.00 C ATOM 2168 C TYR A 223 4.200 9.446 -2.542 1.00 0.00 C ATOM 2169 O TYR A 223 5.358 9.694 -2.269 1.00 0.00 O ATOM 2170 CB TYR A 223 4.081 8.369 -0.284 1.00 0.00 C ATOM 2171 CG TYR A 223 4.124 9.571 0.636 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.832 10.851 0.143 1.00 0.00 C ATOM 2173 CD2 TYR A 223 4.459 9.403 1.984 1.00 0.00 C ATOM 2174 CE1 TYR A 223 3.877 11.958 0.999 1.00 0.00 C ATOM 2175 CE2 TYR A 223 4.503 10.510 2.839 1.00 0.00 C ATOM 2176 CZ TYR A 223 4.212 11.788 2.347 1.00 0.00 C ATOM 2177 OH TYR A 223 4.255 12.879 3.191 1.00 0.00 O ATOM 0 H TYR A 223 3.165 6.589 -1.756 1.00 0.00 H new ATOM 0 HA TYR A 223 2.445 9.344 -1.297 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.618 7.526 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.094 8.065 -0.546 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.572 10.983 -0.897 1.00 0.00 H new ATOM 0 HD2 TYR A 223 4.684 8.418 2.365 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.653 12.944 0.619 1.00 0.00 H new ATOM 0 HE2 TYR A 223 4.762 10.378 3.879 1.00 0.00 H new ATOM 0 HH TYR A 223 4.503 12.586 4.093 1.00 0.00 H new ATOM 2187 N HIS A 224 3.686 9.794 -3.692 1.00 0.00 N ATOM 2188 CA HIS A 224 4.521 10.511 -4.699 1.00 0.00 C ATOM 2189 C HIS A 224 3.621 11.058 -5.811 1.00 0.00 C ATOM 2190 O HIS A 224 2.500 11.462 -5.570 1.00 0.00 O ATOM 2191 CB HIS A 224 5.535 9.529 -5.291 1.00 0.00 C ATOM 2192 CG HIS A 224 6.813 10.258 -5.607 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.825 9.681 -6.356 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.256 11.515 -5.282 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.820 10.583 -6.456 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.523 11.718 -5.818 1.00 0.00 N ATOM 0 H HIS A 224 2.724 9.613 -3.977 1.00 0.00 H new ATOM 0 HA HIS A 224 5.046 11.340 -4.225 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.729 8.721 -4.586 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.131 9.073 -6.195 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.704 12.237 -4.698 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.744 10.410 -6.987 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.102 12.554 -5.740 1.00 0.00 H new ATOM 2204 N SER A 225 4.099 11.078 -7.028 1.00 0.00 N ATOM 2205 CA SER A 225 3.263 11.602 -8.146 1.00 0.00 C ATOM 2206 C SER A 225 3.631 10.890 -9.450 1.00 0.00 C ATOM 2207 O SER A 225 4.697 11.088 -9.997 1.00 0.00 O ATOM 2208 CB SER A 225 3.516 13.103 -8.295 1.00 0.00 C ATOM 2209 OG SER A 225 2.991 13.783 -7.163 1.00 0.00 O ATOM 0 H SER A 225 5.029 10.755 -7.294 1.00 0.00 H new ATOM 0 HA SER A 225 2.210 11.422 -7.929 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.585 13.296 -8.386 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.047 13.474 -9.206 1.00 0.00 H new ATOM 0 HG SER A 225 2.035 13.950 -7.296 1.00 0.00 H new ATOM 2215 N LEU A 226 2.754 10.064 -9.955 1.00 0.00 N ATOM 2216 CA LEU A 226 3.048 9.339 -11.223 1.00 0.00 C ATOM 2217 C LEU A 226 1.864 8.440 -11.579 1.00 0.00 C ATOM 2218 O LEU A 226 2.005 7.246 -11.752 1.00 0.00 O ATOM 2219 CB LEU A 226 4.302 8.480 -11.031 1.00 0.00 C ATOM 2220 CG LEU A 226 5.509 9.182 -11.655 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.568 9.433 -10.579 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.103 8.292 -12.749 1.00 0.00 C ATOM 0 H LEU A 226 1.844 9.860 -9.542 1.00 0.00 H new ATOM 0 HA LEU A 226 3.214 10.055 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.478 8.309 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.159 7.503 -11.492 1.00 0.00 H new ATOM 0 HG LEU A 226 5.193 10.133 -12.085 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.428 9.933 -11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.148 10.063 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.884 8.482 -10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.964 8.790 -13.196 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.418 7.343 -12.315 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.351 8.108 -13.517 1.00 0.00 H new ATOM 2234 N THR A 227 0.695 9.006 -11.690 1.00 0.00 N ATOM 2235 CA THR A 227 -0.500 8.188 -12.034 1.00 0.00 C ATOM 2236 C THR A 227 -0.991 8.563 -13.432 1.00 0.00 C ATOM 2237 O THR A 227 -1.870 7.931 -13.983 1.00 0.00 O ATOM 2238 CB THR A 227 -1.605 8.473 -11.017 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.783 7.780 -11.399 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.886 9.976 -10.974 1.00 0.00 C ATOM 0 H THR A 227 0.516 10.001 -11.557 1.00 0.00 H new ATOM 0 HA THR A 227 -0.240 7.130 -12.014 1.00 0.00 H new ATOM 0 HB THR A 227 -1.288 8.138 -10.029 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.720 7.524 -12.343 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.674 10.178 -10.249 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.980 10.507 -10.683 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.205 10.315 -11.960 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.434 9.589 -14.011 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.873 9.997 -15.373 1.00 0.00 C ATOM 2250 C ASP A 228 -0.102 11.237 -15.835 1.00 0.00 C ATOM 2251 O ASP A 228 -0.004 11.484 -17.020 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.368 10.304 -15.354 1.00 0.00 C ATOM 2253 CG ASP A 228 -3.053 9.581 -16.515 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.732 9.888 -17.651 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.888 8.732 -16.247 1.00 0.00 O ATOM 0 H ASP A 228 0.304 10.161 -13.601 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.672 9.181 -16.067 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.803 9.986 -14.406 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.530 11.379 -15.435 1.00 0.00 H new ATOM 2260 N LEU A 229 0.427 12.024 -14.916 1.00 0.00 N ATOM 2261 CA LEU A 229 1.184 13.260 -15.320 1.00 0.00 C ATOM 2262 C LEU A 229 1.830 13.078 -16.694 1.00 0.00 C ATOM 2263 O LEU A 229 1.533 13.789 -17.633 1.00 0.00 O ATOM 2264 CB LEU A 229 2.289 13.548 -14.296 1.00 0.00 C ATOM 2265 CG LEU A 229 1.732 13.548 -12.863 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.265 14.006 -12.846 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.842 12.136 -12.282 1.00 0.00 C ATOM 0 H LEU A 229 0.367 11.864 -13.911 1.00 0.00 H new ATOM 0 HA LEU A 229 0.479 14.090 -15.361 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.074 12.797 -14.384 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.746 14.514 -14.512 1.00 0.00 H new ATOM 0 HG LEU A 229 2.313 14.245 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.107 13.998 -11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.194 15.016 -13.249 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.334 13.329 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.449 12.129 -11.266 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.268 11.443 -12.898 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.888 11.829 -12.268 1.00 0.00 H new ATOM 2279 N THR A 230 2.710 12.131 -16.814 1.00 0.00 N ATOM 2280 CA THR A 230 3.382 11.893 -18.121 1.00 0.00 C ATOM 2281 C THR A 230 4.377 10.747 -17.962 1.00 0.00 C ATOM 2282 O THR A 230 4.638 9.999 -18.882 1.00 0.00 O ATOM 2283 CB THR A 230 4.121 13.163 -18.546 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.046 14.125 -17.502 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.480 13.731 -19.813 1.00 0.00 C ATOM 0 H THR A 230 2.997 11.506 -16.060 1.00 0.00 H new ATOM 0 HA THR A 230 2.644 11.635 -18.881 1.00 0.00 H new ATOM 0 HB THR A 230 5.165 12.925 -18.747 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.520 14.939 -17.772 1.00 0.00 H new ATOM 0 HG21 THR A 230 4.008 14.636 -20.114 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.539 12.993 -20.613 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.435 13.970 -19.616 1.00 0.00 H new ATOM 2293 N ARG A 231 4.935 10.611 -16.791 1.00 0.00 N ATOM 2294 CA ARG A 231 5.919 9.519 -16.552 1.00 0.00 C ATOM 2295 C ARG A 231 5.204 8.354 -15.876 1.00 0.00 C ATOM 2296 O ARG A 231 5.659 7.229 -15.903 1.00 0.00 O ATOM 2297 CB ARG A 231 7.026 10.033 -15.627 1.00 0.00 C ATOM 2298 CG ARG A 231 7.248 11.531 -15.853 1.00 0.00 C ATOM 2299 CD ARG A 231 6.901 12.295 -14.574 1.00 0.00 C ATOM 2300 NE ARG A 231 8.087 13.091 -14.147 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.127 12.496 -13.629 1.00 0.00 C ATOM 2302 NH1 ARG A 231 9.136 11.198 -13.485 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.160 13.199 -13.254 1.00 0.00 N ATOM 0 H ARG A 231 4.751 11.211 -15.987 1.00 0.00 H new ATOM 0 HA ARG A 231 6.353 9.194 -17.498 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.755 9.851 -14.587 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.951 9.488 -15.816 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.285 11.718 -16.131 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.628 11.881 -16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.049 12.952 -14.748 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.611 11.599 -13.787 1.00 0.00 H new ATOM 0 HE ARG A 231 8.086 14.105 -14.260 1.00 0.00 H new ATOM 0 HH11 ARG A 231 8.329 10.647 -13.778 1.00 0.00 H new ATOM 0 HH12 ARG A 231 9.950 10.735 -13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.155 14.213 -13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.973 12.735 -12.849 1.00 0.00 H new ATOM 2317 N PHE A 232 4.088 8.638 -15.262 1.00 0.00 N ATOM 2318 CA PHE A 232 3.300 7.581 -14.553 1.00 0.00 C ATOM 2319 C PHE A 232 3.429 6.232 -15.268 1.00 0.00 C ATOM 2320 O PHE A 232 3.075 6.090 -16.422 1.00 0.00 O ATOM 2321 CB PHE A 232 1.830 7.996 -14.535 1.00 0.00 C ATOM 2322 CG PHE A 232 1.298 8.001 -15.948 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.665 9.025 -16.829 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.441 6.982 -16.377 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.173 9.030 -18.140 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -0.052 6.987 -17.687 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.314 8.011 -18.568 1.00 0.00 C ATOM 0 H PHE A 232 3.680 9.572 -15.219 1.00 0.00 H new ATOM 0 HA PHE A 232 3.684 7.475 -13.539 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.253 7.307 -13.919 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.725 8.986 -14.091 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.327 9.811 -16.498 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.160 6.191 -15.697 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.456 9.819 -18.820 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.715 6.201 -18.018 1.00 0.00 H new ATOM 0 HZ PHE A 232 -0.067 8.015 -19.579 1.00 0.00 H new ATOM 2337 N ARG A 233 3.923 5.238 -14.581 1.00 0.00 N ATOM 2338 CA ARG A 233 4.067 3.888 -15.204 1.00 0.00 C ATOM 2339 C ARG A 233 4.696 2.921 -14.201 1.00 0.00 C ATOM 2340 O ARG A 233 5.128 3.311 -13.135 1.00 0.00 O ATOM 2341 CB ARG A 233 4.941 3.990 -16.465 1.00 0.00 C ATOM 2342 CG ARG A 233 6.428 3.815 -16.121 1.00 0.00 C ATOM 2343 CD ARG A 233 6.802 4.712 -14.939 1.00 0.00 C ATOM 2344 NE ARG A 233 8.137 5.324 -15.195 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.761 5.962 -14.242 1.00 0.00 C ATOM 2346 NH1 ARG A 233 8.220 6.064 -13.057 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.928 6.498 -14.472 1.00 0.00 N ATOM 0 H ARG A 233 4.234 5.302 -13.612 1.00 0.00 H new ATOM 0 HA ARG A 233 3.083 3.512 -15.486 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.638 3.229 -17.184 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.786 4.958 -16.942 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.633 2.773 -15.876 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.042 4.065 -16.986 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.051 5.490 -14.805 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.825 4.130 -14.018 1.00 0.00 H new ATOM 0 HE ARG A 233 8.564 5.244 -16.118 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.308 5.645 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG A 233 8.710 6.563 -12.314 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.353 6.419 -15.396 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.416 6.997 -13.728 1.00 0.00 H new ATOM 2361 N LEU A 234 4.749 1.662 -14.533 1.00 0.00 N ATOM 2362 CA LEU A 234 5.352 0.676 -13.590 1.00 0.00 C ATOM 2363 C LEU A 234 6.867 0.651 -13.722 1.00 0.00 C ATOM 2364 O LEU A 234 7.435 1.210 -14.640 1.00 0.00 O ATOM 2365 CB LEU A 234 4.835 -0.713 -13.914 1.00 0.00 C ATOM 2366 CG LEU A 234 3.766 -1.074 -12.910 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.613 -0.089 -13.058 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.274 -2.492 -13.187 1.00 0.00 C ATOM 0 H LEU A 234 4.404 1.273 -15.410 1.00 0.00 H new ATOM 0 HA LEU A 234 5.079 0.970 -12.577 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.429 -0.739 -14.925 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.648 -1.438 -13.878 1.00 0.00 H new ATOM 0 HG LEU A 234 4.165 -1.027 -11.897 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.830 -0.334 -12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.973 0.923 -12.871 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.210 -0.150 -14.069 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.502 -2.757 -12.464 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.861 -2.544 -14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.107 -3.190 -13.100 1.00 0.00 H new ATOM 2380 N SER A 235 7.525 -0.012 -12.812 1.00 0.00 N ATOM 2381 CA SER A 235 9.013 -0.094 -12.891 1.00 0.00 C ATOM 2382 C SER A 235 9.426 -1.459 -13.427 1.00 0.00 C ATOM 2383 O SER A 235 8.608 -2.248 -13.867 1.00 0.00 O ATOM 2384 CB SER A 235 9.611 0.091 -11.504 1.00 0.00 C ATOM 2385 OG SER A 235 10.988 -0.261 -11.522 1.00 0.00 O ATOM 0 H SER A 235 7.102 -0.498 -12.021 1.00 0.00 H new ATOM 0 HA SER A 235 9.375 0.689 -13.557 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.495 1.126 -11.183 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.078 -0.528 -10.783 1.00 0.00 H new ATOM 0 HG SER A 235 11.181 -0.866 -10.775 1.00 0.00 H new ATOM 2391 N GLN A 236 10.692 -1.748 -13.381 1.00 0.00 N ATOM 2392 CA GLN A 236 11.171 -3.063 -13.882 1.00 0.00 C ATOM 2393 C GLN A 236 11.015 -4.114 -12.789 1.00 0.00 C ATOM 2394 O GLN A 236 11.094 -5.300 -13.045 1.00 0.00 O ATOM 2395 CB GLN A 236 12.645 -2.944 -14.276 1.00 0.00 C ATOM 2396 CG GLN A 236 12.937 -3.886 -15.446 1.00 0.00 C ATOM 2397 CD GLN A 236 14.346 -4.464 -15.298 1.00 0.00 C ATOM 2398 OE1 GLN A 236 15.214 -4.194 -16.104 1.00 0.00 O ATOM 2399 NE2 GLN A 236 14.612 -5.253 -14.293 1.00 0.00 N ATOM 0 H GLN A 236 11.418 -1.130 -13.018 1.00 0.00 H new ATOM 0 HA GLN A 236 10.584 -3.361 -14.751 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.876 -1.916 -14.556 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.281 -3.193 -13.427 1.00 0.00 H new ATOM 0 HG2 GLN A 236 12.203 -4.691 -15.470 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.851 -3.348 -16.390 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.884 -5.480 -13.616 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.548 -5.643 -14.184 1.00 0.00 H new ATOM 2408 N ASP A 237 10.773 -3.707 -11.573 1.00 0.00 N ATOM 2409 CA ASP A 237 10.605 -4.701 -10.513 1.00 0.00 C ATOM 2410 C ASP A 237 9.158 -5.166 -10.530 1.00 0.00 C ATOM 2411 O ASP A 237 8.892 -6.351 -10.545 1.00 0.00 O ATOM 2412 CB ASP A 237 10.969 -4.075 -9.175 1.00 0.00 C ATOM 2413 CG ASP A 237 12.220 -3.211 -9.334 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.072 -2.043 -9.656 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.305 -3.730 -9.133 1.00 0.00 O ATOM 0 H ASP A 237 10.687 -2.733 -11.283 1.00 0.00 H new ATOM 0 HA ASP A 237 11.259 -5.559 -10.670 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.141 -3.469 -8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.145 -4.854 -8.434 1.00 0.00 H new ATOM 2420 N ASP A 238 8.200 -4.267 -10.569 1.00 0.00 N ATOM 2421 CA ASP A 238 6.806 -4.766 -10.631 1.00 0.00 C ATOM 2422 C ASP A 238 6.665 -5.513 -11.953 1.00 0.00 C ATOM 2423 O ASP A 238 6.079 -6.574 -12.016 1.00 0.00 O ATOM 2424 CB ASP A 238 5.798 -3.614 -10.549 1.00 0.00 C ATOM 2425 CG ASP A 238 5.033 -3.695 -9.226 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.184 -4.687 -8.535 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.310 -2.759 -8.927 1.00 0.00 O ATOM 0 H ASP A 238 8.322 -3.254 -10.561 1.00 0.00 H new ATOM 0 HA ASP A 238 6.597 -5.422 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.316 -2.658 -10.623 1.00 0.00 H new ATOM 0 HB3 ASP A 238 5.103 -3.665 -11.387 1.00 0.00 H new ATOM 2432 N ILE A 239 7.248 -4.992 -13.005 1.00 0.00 N ATOM 2433 CA ILE A 239 7.193 -5.714 -14.304 1.00 0.00 C ATOM 2434 C ILE A 239 7.772 -7.100 -14.059 1.00 0.00 C ATOM 2435 O ILE A 239 7.337 -8.086 -14.618 1.00 0.00 O ATOM 2436 CB ILE A 239 8.045 -4.954 -15.340 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.173 -3.937 -16.076 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.643 -5.927 -16.361 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.226 -3.263 -15.086 1.00 0.00 C ATOM 0 H ILE A 239 7.754 -4.106 -13.017 1.00 0.00 H new ATOM 0 HA ILE A 239 6.174 -5.785 -14.685 1.00 0.00 H new ATOM 0 HB ILE A 239 8.853 -4.444 -14.815 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.800 -3.189 -16.562 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.602 -4.433 -16.861 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.241 -5.373 -17.084 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.275 -6.651 -15.847 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.839 -6.450 -16.879 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.605 -2.538 -15.612 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.590 -4.016 -14.621 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.806 -2.753 -14.317 1.00 0.00 H new ATOM 2451 N ASN A 240 8.757 -7.165 -13.211 1.00 0.00 N ATOM 2452 CA ASN A 240 9.390 -8.478 -12.895 1.00 0.00 C ATOM 2453 C ASN A 240 8.387 -9.353 -12.135 1.00 0.00 C ATOM 2454 O ASN A 240 8.221 -10.522 -12.422 1.00 0.00 O ATOM 2455 CB ASN A 240 10.627 -8.241 -12.027 1.00 0.00 C ATOM 2456 CG ASN A 240 11.799 -9.056 -12.576 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.961 -9.180 -13.773 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.630 -9.623 -11.744 1.00 0.00 N ATOM 0 H ASN A 240 9.154 -6.364 -12.720 1.00 0.00 H new ATOM 0 HA ASN A 240 9.682 -8.981 -13.817 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.880 -7.181 -12.018 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.421 -8.529 -10.996 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.414 -10.169 -12.100 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.495 -9.519 -10.738 1.00 0.00 H new ATOM 2465 N GLY A 241 7.723 -8.794 -11.162 1.00 0.00 N ATOM 2466 CA GLY A 241 6.733 -9.590 -10.380 1.00 0.00 C ATOM 2467 C GLY A 241 5.593 -10.060 -11.292 1.00 0.00 C ATOM 2468 O GLY A 241 5.259 -11.231 -11.336 1.00 0.00 O ATOM 0 H GLY A 241 7.822 -7.821 -10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.224 -10.451 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.332 -8.986 -9.566 1.00 0.00 H new ATOM 2472 N ILE A 242 4.979 -9.161 -12.012 1.00 0.00 N ATOM 2473 CA ILE A 242 3.855 -9.572 -12.893 1.00 0.00 C ATOM 2474 C ILE A 242 4.358 -10.471 -14.016 1.00 0.00 C ATOM 2475 O ILE A 242 3.808 -11.521 -14.279 1.00 0.00 O ATOM 2476 CB ILE A 242 3.197 -8.333 -13.484 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.127 -8.775 -14.477 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.254 -7.494 -14.209 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.285 -9.902 -13.871 1.00 0.00 C ATOM 0 H ILE A 242 5.207 -8.167 -12.027 1.00 0.00 H new ATOM 0 HA ILE A 242 3.128 -10.128 -12.301 1.00 0.00 H new ATOM 0 HB ILE A 242 2.745 -7.735 -12.693 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.488 -7.931 -14.736 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.595 -9.115 -15.401 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.785 -6.606 -14.633 1.00 0.00 H new ATOM 0 HG22 ILE A 242 5.028 -7.194 -13.502 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.702 -8.085 -15.008 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.523 -10.212 -14.586 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.928 -10.750 -13.635 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.804 -9.547 -12.960 1.00 0.00 H new ATOM 2491 N GLN A 243 5.413 -10.084 -14.661 1.00 0.00 N ATOM 2492 CA GLN A 243 5.955 -10.949 -15.740 1.00 0.00 C ATOM 2493 C GLN A 243 6.204 -12.323 -15.129 1.00 0.00 C ATOM 2494 O GLN A 243 6.149 -13.338 -15.794 1.00 0.00 O ATOM 2495 CB GLN A 243 7.259 -10.355 -16.285 1.00 0.00 C ATOM 2496 CG GLN A 243 8.396 -10.582 -15.287 1.00 0.00 C ATOM 2497 CD GLN A 243 9.729 -10.208 -15.936 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.848 -9.166 -16.550 1.00 0.00 O ATOM 2499 NE2 GLN A 243 10.745 -11.020 -15.828 1.00 0.00 N ATOM 0 H GLN A 243 5.922 -9.216 -14.493 1.00 0.00 H new ATOM 0 HA GLN A 243 5.255 -11.023 -16.572 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.506 -10.816 -17.241 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.133 -9.288 -16.469 1.00 0.00 H new ATOM 0 HG2 GLN A 243 8.234 -9.981 -14.392 1.00 0.00 H new ATOM 0 HG3 GLN A 243 8.414 -11.625 -14.971 1.00 0.00 H new ATOM 0 HE21 GLN A 243 10.646 -11.895 -15.313 1.00 0.00 H new ATOM 0 HE22 GLN A 243 11.638 -10.780 -16.259 1.00 0.00 H new ATOM 2508 N SER A 244 6.444 -12.355 -13.843 1.00 0.00 N ATOM 2509 CA SER A 244 6.657 -13.653 -13.154 1.00 0.00 C ATOM 2510 C SER A 244 5.284 -14.249 -12.845 1.00 0.00 C ATOM 2511 O SER A 244 5.140 -15.434 -12.621 1.00 0.00 O ATOM 2512 CB SER A 244 7.426 -13.416 -11.854 1.00 0.00 C ATOM 2513 OG SER A 244 6.506 -13.136 -10.808 1.00 0.00 O ATOM 0 H SER A 244 6.501 -11.532 -13.243 1.00 0.00 H new ATOM 0 HA SER A 244 7.231 -14.334 -13.781 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.021 -14.295 -11.605 1.00 0.00 H new ATOM 0 HB3 SER A 244 8.120 -12.585 -11.975 1.00 0.00 H new ATOM 0 HG SER A 244 6.161 -12.224 -10.911 1.00 0.00 H new ATOM 2519 N LEU A 245 4.266 -13.425 -12.859 1.00 0.00 N ATOM 2520 CA LEU A 245 2.893 -13.920 -12.600 1.00 0.00 C ATOM 2521 C LEU A 245 2.476 -14.760 -13.793 1.00 0.00 C ATOM 2522 O LEU A 245 2.290 -15.958 -13.703 1.00 0.00 O ATOM 2523 CB LEU A 245 1.946 -12.722 -12.494 1.00 0.00 C ATOM 2524 CG LEU A 245 1.289 -12.670 -11.118 1.00 0.00 C ATOM 2525 CD1 LEU A 245 0.075 -11.745 -11.188 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.836 -14.070 -10.711 1.00 0.00 C ATOM 0 H LEU A 245 4.335 -12.424 -13.041 1.00 0.00 H new ATOM 0 HA LEU A 245 2.859 -14.502 -11.679 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.498 -11.799 -12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.179 -12.790 -13.266 1.00 0.00 H new ATOM 0 HG LEU A 245 2.002 -12.297 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.404 -11.699 -10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.396 -10.746 -11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.634 -12.130 -11.922 1.00 0.00 H new ATOM 0 HD21 LEU A 245 0.367 -14.029 -9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 245 0.118 -14.446 -11.440 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.699 -14.735 -10.674 1.00 0.00 H new ATOM 2538 N TYR A 246 2.341 -14.125 -14.920 1.00 0.00 N ATOM 2539 CA TYR A 246 1.948 -14.871 -16.148 1.00 0.00 C ATOM 2540 C TYR A 246 3.214 -15.361 -16.865 1.00 0.00 C ATOM 2541 O TYR A 246 4.021 -16.060 -16.284 1.00 0.00 O ATOM 2542 CB TYR A 246 1.140 -13.945 -17.058 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.180 -13.624 -16.403 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.906 -14.635 -15.764 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.678 -12.318 -16.435 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.131 -14.338 -15.158 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.902 -12.020 -15.828 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.630 -13.030 -15.190 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.837 -12.735 -14.593 1.00 0.00 O ATOM 0 H TYR A 246 2.485 -13.123 -15.046 1.00 0.00 H new ATOM 0 HA TYR A 246 1.334 -15.733 -15.888 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.697 -13.027 -17.248 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.973 -14.422 -18.024 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.521 -15.644 -15.739 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.117 -11.539 -16.929 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.692 -15.118 -14.665 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.285 -11.011 -15.852 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.401 -12.239 -15.223 1.00 0.00 H new