USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=36 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 HE2:sc= -3.12 K(o=-10,f=-8.4!) USER MOD Set 1.2: A 205 HIS : no HD1:sc= -0.825 K(o=-10,f=-7.8) USER MOD Set 1.3: A 211 HIS : no HD1:sc= -6.23! K(o=-10!,f=-7.8) USER MOD Set 2.1: A 166 HIS : no HE2:sc= -10.5! C(o=-32!,f=-41!) USER MOD Set 2.2: A 179 HIS : no HE2:sc= -21! C(o=-32!,f=-44!) USER MOD Set 3.1: A 162 ASN : amide:sc= 0.98 K(o=2.2,f=-1.3!) USER MOD Set 3.2: A 223 TYR OH : rot 143:sc= 1.26 USER MOD Set 4.1: A 95 THR OG1 : rot 50:sc= -0.408! USER MOD Set 4.2: A 96 HIS : no HD1:sc= -2.22! K(o=-5.9!,f=-2.7) USER MOD Set 4.3: A 131 THR OG1 : rot 90:sc= -3.26! USER MOD Single : A 91 LYS NZ :NH3+ 161:sc= -0.0571 (180deg=-0.598) USER MOD Single : A 94 LYS NZ :NH3+ -116:sc= -0.186 (180deg=-1.13) USER MOD Single : A 98 THR OG1 : rot 60:sc= -4.49! USER MOD Single : A 99 TYR OH : rot 180:sc= -0.263 USER MOD Single : A 103 ASN : amide:sc= -21.9! C(o=-22!,f=-32!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -145:sc= 1.08 USER MOD Single : A 110 LYS NZ :NH3+ -145:sc= -0.614 (180deg=-1.04) USER MOD Single : A 115 SER OG : rot -108:sc= -7.56! USER MOD Single : A 119 LYS NZ :NH3+ 177:sc= 0.486 (180deg=0.478) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -100:sc= 0.0797 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0387 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -111:sc= -2.16 (180deg=-6.33!) USER MOD Single : A 145 SER OG : rot -137:sc= -0.163! USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -10.9! C(o=-11!,f=-14!) USER MOD Single : A 185 GLN : amide:sc= -0.765 K(o=-0.76,f=0) USER MOD Single : A 187 THR OG1 : rot 17:sc= 1.67 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -140:sc= 0 USER MOD Single : A 191 THR OG1 : rot 40:sc= 0.688 USER MOD Single : A 193 THR OG1 : rot 153:sc= 0.472 USER MOD Single : A 194 ASN : amide:sc= -21.2! C(o=-21!,f=-21!) USER MOD Single : A 206 SER OG : rot -28:sc= 0.37 USER MOD Single : A 212 SER OG : rot -131:sc= 0.153 USER MOD Single : A 214 ASN : amide:sc= -13.7! C(o=-14!,f=-15!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0934 USER MOD Single : A 219 MET CE :methyl 164:sc= -1.98 (180deg=-2.53) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.08) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot -27:sc= -3.01! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -126:sc= 0.58! USER MOD Single : A 236 GLN : amide:sc= -2.18! C(o=-2.2!,f=-1.6!) USER MOD Single : A 240 ASN : amide:sc= -0.453 K(o=-0.45,f=-3!) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 84:sc= -1.65! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 -0.253 -15.812 -9.155 1.00 0.00 N ATOM 136 CA LYS A 91 -1.669 -15.515 -8.796 1.00 0.00 C ATOM 137 C LYS A 91 -2.614 -16.240 -9.760 1.00 0.00 C ATOM 138 O LYS A 91 -3.178 -17.265 -9.431 1.00 0.00 O ATOM 139 CB LYS A 91 -1.902 -14.005 -8.873 1.00 0.00 C ATOM 140 CG LYS A 91 -2.724 -13.555 -7.665 1.00 0.00 C ATOM 141 CD LYS A 91 -2.237 -12.182 -7.197 1.00 0.00 C ATOM 142 CE LYS A 91 -1.172 -12.360 -6.113 1.00 0.00 C ATOM 143 NZ LYS A 91 0.172 -12.403 -6.754 1.00 0.00 N ATOM 0 HA LYS A 91 -1.868 -15.862 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.947 -13.479 -8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.424 -13.753 -9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.781 -13.507 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.630 -14.281 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.825 -11.624 -8.038 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.073 -11.601 -6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.222 -11.539 -5.398 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.353 -13.279 -5.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.903 -12.201 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.334 -13.348 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.219 -11.691 -7.510 1.00 0.00 H new ATOM 157 N TRP A 92 -2.799 -15.722 -10.947 1.00 0.00 N ATOM 158 CA TRP A 92 -3.716 -16.395 -11.912 1.00 0.00 C ATOM 159 C TRP A 92 -2.914 -17.312 -12.841 1.00 0.00 C ATOM 160 O TRP A 92 -1.704 -17.382 -12.767 1.00 0.00 O ATOM 161 CB TRP A 92 -4.436 -15.331 -12.738 1.00 0.00 C ATOM 162 CG TRP A 92 -5.727 -14.975 -12.073 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.900 -13.944 -11.215 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.022 -15.628 -12.196 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.223 -13.918 -10.810 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.954 -14.937 -11.387 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.477 -16.742 -12.925 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.289 -15.335 -11.305 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.818 -17.146 -12.845 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.723 -16.443 -12.036 1.00 0.00 C ATOM 0 H TRP A 92 -2.358 -14.868 -11.287 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.444 -16.995 -11.366 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.809 -14.445 -12.836 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.624 -15.702 -13.746 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.132 -13.254 -10.898 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.611 -13.230 -10.164 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.789 -17.290 -13.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.982 -14.790 -10.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.155 -18.003 -13.409 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.754 -16.758 -11.979 1.00 0.00 H new ATOM 181 N ARG A 93 -3.583 -18.021 -13.713 1.00 0.00 N ATOM 182 CA ARG A 93 -2.857 -18.937 -14.642 1.00 0.00 C ATOM 183 C ARG A 93 -3.472 -18.875 -16.046 1.00 0.00 C ATOM 184 O ARG A 93 -2.789 -19.054 -17.034 1.00 0.00 O ATOM 185 CB ARG A 93 -2.952 -20.367 -14.106 1.00 0.00 C ATOM 186 CG ARG A 93 -4.412 -20.699 -13.789 1.00 0.00 C ATOM 187 CD ARG A 93 -4.852 -21.907 -14.618 1.00 0.00 C ATOM 188 NE ARG A 93 -3.831 -22.985 -14.486 1.00 0.00 N ATOM 189 CZ ARG A 93 -3.788 -23.959 -15.356 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.640 -23.995 -16.346 1.00 0.00 N ATOM 191 NH2 ARG A 93 -2.890 -24.899 -15.237 1.00 0.00 N ATOM 0 H ARG A 93 -4.597 -18.006 -13.822 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.813 -18.628 -14.705 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.560 -21.069 -14.842 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.341 -20.472 -13.209 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.525 -20.913 -12.726 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.047 -19.842 -14.011 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.823 -22.265 -14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.967 -21.624 -15.664 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.164 -22.962 -13.715 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.342 -23.261 -16.442 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.603 -24.757 -17.023 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -2.223 -24.873 -14.466 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -2.855 -25.660 -15.915 1.00 0.00 H new ATOM 205 N LYS A 94 -4.755 -18.637 -16.147 1.00 0.00 N ATOM 206 CA LYS A 94 -5.399 -18.576 -17.495 1.00 0.00 C ATOM 207 C LYS A 94 -4.623 -17.637 -18.413 1.00 0.00 C ATOM 208 O LYS A 94 -3.561 -17.152 -18.080 1.00 0.00 O ATOM 209 CB LYS A 94 -6.823 -18.038 -17.363 1.00 0.00 C ATOM 210 CG LYS A 94 -6.828 -16.791 -16.479 1.00 0.00 C ATOM 211 CD LYS A 94 -8.200 -16.647 -15.827 1.00 0.00 C ATOM 212 CE LYS A 94 -9.184 -16.113 -16.862 1.00 0.00 C ATOM 213 NZ LYS A 94 -9.841 -17.261 -17.548 1.00 0.00 N ATOM 0 H LYS A 94 -5.383 -18.483 -15.358 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.407 -19.582 -17.914 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.223 -17.798 -18.348 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.471 -18.802 -16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.055 -16.869 -15.715 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.600 -15.907 -17.074 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.539 -17.610 -15.446 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.144 -15.969 -14.975 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.933 -15.485 -16.380 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.664 -15.489 -17.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.584 -17.257 -18.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.525 -18.152 -17.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.873 -17.177 -17.454 1.00 0.00 H new ATOM 227 N THR A 95 -5.165 -17.366 -19.568 1.00 0.00 N ATOM 228 CA THR A 95 -4.488 -16.449 -20.518 1.00 0.00 C ATOM 229 C THR A 95 -5.436 -15.298 -20.870 1.00 0.00 C ATOM 230 O THR A 95 -5.092 -14.410 -21.624 1.00 0.00 O ATOM 231 CB THR A 95 -4.122 -17.220 -21.788 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.281 -17.380 -22.593 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.566 -18.594 -21.413 1.00 0.00 C ATOM 0 H THR A 95 -6.054 -17.745 -19.894 1.00 0.00 H new ATOM 0 HA THR A 95 -3.582 -16.047 -20.063 1.00 0.00 H new ATOM 0 HB THR A 95 -3.366 -16.665 -22.344 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.729 -16.515 -22.697 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.306 -19.141 -22.319 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.676 -18.470 -20.796 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.319 -19.152 -20.856 1.00 0.00 H new ATOM 241 N HIS A 96 -6.628 -15.303 -20.327 1.00 0.00 N ATOM 242 CA HIS A 96 -7.583 -14.196 -20.641 1.00 0.00 C ATOM 243 C HIS A 96 -8.290 -13.739 -19.367 1.00 0.00 C ATOM 244 O HIS A 96 -9.329 -14.248 -19.002 1.00 0.00 O ATOM 245 CB HIS A 96 -8.629 -14.682 -21.634 1.00 0.00 C ATOM 246 CG HIS A 96 -8.021 -14.798 -23.004 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.450 -15.976 -23.461 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.888 -13.895 -24.029 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.004 -15.752 -24.710 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.246 -14.500 -25.106 1.00 0.00 N ATOM 0 H HIS A 96 -6.978 -16.016 -19.688 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.023 -13.364 -21.070 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.021 -15.649 -21.318 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.470 -13.989 -21.658 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.230 -12.871 -24.004 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.510 -16.495 -25.319 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -7.011 -14.078 -26.004 1.00 0.00 H new ATOM 258 N LEU A 97 -7.736 -12.774 -18.700 1.00 0.00 N ATOM 259 CA LEU A 97 -8.361 -12.268 -17.445 1.00 0.00 C ATOM 260 C LEU A 97 -9.357 -11.158 -17.780 1.00 0.00 C ATOM 261 O LEU A 97 -9.341 -10.611 -18.860 1.00 0.00 O ATOM 262 CB LEU A 97 -7.265 -11.700 -16.539 1.00 0.00 C ATOM 263 CG LEU A 97 -6.268 -12.799 -16.173 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.021 -14.025 -15.663 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.447 -13.184 -17.407 1.00 0.00 C ATOM 0 H LEU A 97 -6.870 -12.307 -18.969 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.881 -13.082 -16.940 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.750 -10.884 -17.046 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.709 -11.284 -15.634 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.600 -12.431 -15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.308 -14.807 -15.403 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.601 -13.755 -14.781 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.692 -14.390 -16.441 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.737 -13.968 -17.142 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.114 -13.548 -18.189 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.905 -12.311 -17.770 1.00 0.00 H new ATOM 277 N THR A 98 -10.217 -10.812 -16.859 1.00 0.00 N ATOM 278 CA THR A 98 -11.196 -9.732 -17.126 1.00 0.00 C ATOM 279 C THR A 98 -11.376 -8.920 -15.846 1.00 0.00 C ATOM 280 O THR A 98 -11.143 -9.404 -14.761 1.00 0.00 O ATOM 281 CB THR A 98 -12.527 -10.362 -17.542 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.565 -9.406 -17.410 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.826 -11.569 -16.649 1.00 0.00 C ATOM 0 H THR A 98 -10.279 -11.235 -15.933 1.00 0.00 H new ATOM 0 HA THR A 98 -10.846 -9.080 -17.926 1.00 0.00 H new ATOM 0 HB THR A 98 -12.464 -10.688 -18.580 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.374 -8.635 -17.984 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.774 -12.016 -16.947 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.029 -12.305 -16.753 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.888 -11.246 -15.610 1.00 0.00 H new ATOM 291 N TYR A 99 -11.785 -7.693 -15.949 1.00 0.00 N ATOM 292 CA TYR A 99 -11.972 -6.879 -14.723 1.00 0.00 C ATOM 293 C TYR A 99 -13.271 -6.086 -14.838 1.00 0.00 C ATOM 294 O TYR A 99 -13.821 -5.925 -15.907 1.00 0.00 O ATOM 295 CB TYR A 99 -10.804 -5.917 -14.580 1.00 0.00 C ATOM 296 CG TYR A 99 -10.798 -4.972 -15.753 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.531 -5.460 -17.036 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.069 -3.614 -15.562 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.535 -4.590 -18.128 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.074 -2.742 -16.656 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.807 -3.231 -17.939 1.00 0.00 C ATOM 302 OH TYR A 99 -10.811 -2.371 -19.019 1.00 0.00 O ATOM 0 H TYR A 99 -11.998 -7.218 -16.826 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.019 -7.531 -13.851 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.889 -5.359 -13.648 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.865 -6.469 -14.537 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.322 -6.509 -17.182 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.274 -3.238 -14.571 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.328 -4.966 -19.119 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.284 -1.693 -16.510 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.019 -1.463 -18.714 1.00 0.00 H new ATOM 312 N ARG A 100 -13.760 -5.582 -13.744 1.00 0.00 N ATOM 313 CA ARG A 100 -15.023 -4.791 -13.792 1.00 0.00 C ATOM 314 C ARG A 100 -14.769 -3.401 -13.204 1.00 0.00 C ATOM 315 O ARG A 100 -14.277 -3.265 -12.105 1.00 0.00 O ATOM 316 CB ARG A 100 -16.101 -5.510 -12.980 1.00 0.00 C ATOM 317 CG ARG A 100 -17.452 -5.322 -13.673 1.00 0.00 C ATOM 318 CD ARG A 100 -18.473 -4.774 -12.676 1.00 0.00 C ATOM 319 NE ARG A 100 -18.753 -5.810 -11.641 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.834 -5.731 -10.911 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.665 -4.738 -11.072 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.081 -6.647 -10.013 1.00 0.00 N ATOM 0 H ARG A 100 -13.343 -5.681 -12.818 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.359 -4.690 -14.824 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.865 -6.571 -12.896 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -16.139 -5.111 -11.966 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.347 -4.637 -14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.799 -6.273 -14.078 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.090 -3.868 -12.206 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -19.393 -4.501 -13.193 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.100 -6.581 -11.503 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.472 -4.020 -11.770 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.508 -4.680 -10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.431 -7.422 -9.883 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -20.924 -6.587 -9.442 1.00 0.00 H new ATOM 336 N ILE A 101 -15.088 -2.366 -13.928 1.00 0.00 N ATOM 337 CA ILE A 101 -14.847 -0.990 -13.400 1.00 0.00 C ATOM 338 C ILE A 101 -15.992 -0.584 -12.463 1.00 0.00 C ATOM 339 O ILE A 101 -16.865 0.179 -12.826 1.00 0.00 O ATOM 340 CB ILE A 101 -14.773 0.007 -14.566 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.498 -0.225 -15.392 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.755 1.433 -14.010 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.588 -1.575 -16.104 1.00 0.00 C ATOM 0 H ILE A 101 -15.503 -2.410 -14.859 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.906 -0.982 -12.850 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.643 -0.137 -15.207 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.375 0.575 -16.122 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.623 -0.202 -14.743 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.702 2.144 -14.834 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.664 1.611 -13.435 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.886 1.561 -13.365 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.683 -1.739 -16.690 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.691 -2.370 -15.365 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.454 -1.580 -16.766 1.00 0.00 H new ATOM 355 N VAL A 102 -15.988 -1.086 -11.259 1.00 0.00 N ATOM 356 CA VAL A 102 -17.064 -0.732 -10.285 1.00 0.00 C ATOM 357 C VAL A 102 -16.656 0.517 -9.495 1.00 0.00 C ATOM 358 O VAL A 102 -17.337 0.937 -8.576 1.00 0.00 O ATOM 359 CB VAL A 102 -17.270 -1.897 -9.318 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.564 -1.686 -8.530 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.358 -3.203 -10.101 1.00 0.00 C ATOM 0 H VAL A 102 -15.282 -1.731 -10.904 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.990 -0.531 -10.824 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.428 -1.945 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.710 -2.518 -7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.499 -0.755 -7.967 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.406 -1.635 -9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.505 -4.033 -9.409 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.198 -3.156 -10.794 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.434 -3.355 -10.659 1.00 0.00 H new ATOM 371 N ASN A 103 -15.547 1.114 -9.827 1.00 0.00 N ATOM 372 CA ASN A 103 -15.122 2.328 -9.086 1.00 0.00 C ATOM 373 C ASN A 103 -15.454 3.567 -9.911 1.00 0.00 C ATOM 374 O ASN A 103 -15.546 3.517 -11.121 1.00 0.00 O ATOM 375 CB ASN A 103 -13.617 2.303 -8.822 1.00 0.00 C ATOM 376 CG ASN A 103 -13.088 0.871 -8.866 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.249 0.185 -9.855 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.448 0.395 -7.835 1.00 0.00 N ATOM 0 H ASN A 103 -14.921 0.815 -10.575 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.650 2.352 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.102 2.910 -9.566 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.406 2.745 -7.848 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.081 -0.556 -7.857 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.314 0.974 -7.006 1.00 0.00 H new ATOM 385 N TYR A 104 -15.621 4.680 -9.261 1.00 0.00 N ATOM 386 CA TYR A 104 -15.934 5.936 -9.996 1.00 0.00 C ATOM 387 C TYR A 104 -16.131 7.073 -8.990 1.00 0.00 C ATOM 388 O TYR A 104 -17.237 7.483 -8.701 1.00 0.00 O ATOM 389 CB TYR A 104 -17.195 5.717 -10.846 1.00 0.00 C ATOM 390 CG TYR A 104 -17.891 7.031 -11.124 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.341 7.935 -12.039 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.089 7.339 -10.468 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.988 9.149 -12.298 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.737 8.554 -10.728 1.00 0.00 C ATOM 395 CZ TYR A 104 -19.186 9.458 -11.642 1.00 0.00 C ATOM 396 OH TYR A 104 -19.823 10.655 -11.899 1.00 0.00 O ATOM 0 H TYR A 104 -15.554 4.777 -8.248 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.113 6.207 -10.660 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.926 5.237 -11.787 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.876 5.042 -10.327 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.417 7.696 -12.545 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.513 6.641 -9.762 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.563 9.847 -13.004 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.661 8.792 -10.223 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.641 10.712 -11.362 1.00 0.00 H new ATOM 406 N THR A 105 -15.060 7.586 -8.454 1.00 0.00 N ATOM 407 CA THR A 105 -15.178 8.697 -7.475 1.00 0.00 C ATOM 408 C THR A 105 -15.496 9.985 -8.224 1.00 0.00 C ATOM 409 O THR A 105 -15.287 10.075 -9.418 1.00 0.00 O ATOM 410 CB THR A 105 -13.850 8.850 -6.731 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.775 8.657 -7.642 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.767 7.810 -5.614 1.00 0.00 C ATOM 0 H THR A 105 -14.107 7.282 -8.653 1.00 0.00 H new ATOM 0 HA THR A 105 -15.973 8.484 -6.760 1.00 0.00 H new ATOM 0 HB THR A 105 -13.787 9.849 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.031 8.216 -7.181 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.821 7.920 -5.084 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.592 7.958 -4.917 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.829 6.810 -6.043 1.00 0.00 H new ATOM 420 N PRO A 106 -15.982 10.949 -7.497 1.00 0.00 N ATOM 421 CA PRO A 106 -16.320 12.246 -8.094 1.00 0.00 C ATOM 422 C PRO A 106 -15.035 12.935 -8.512 1.00 0.00 C ATOM 423 O PRO A 106 -15.020 13.788 -9.376 1.00 0.00 O ATOM 424 CB PRO A 106 -17.029 13.025 -7.011 1.00 0.00 C ATOM 425 CG PRO A 106 -16.548 12.394 -5.740 1.00 0.00 C ATOM 426 CD PRO A 106 -16.260 10.939 -6.056 1.00 0.00 C ATOM 0 HA PRO A 106 -16.953 12.157 -8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.777 14.085 -7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.112 12.951 -7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.652 12.895 -5.375 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.302 12.478 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.409 10.565 -5.486 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.110 10.300 -5.816 1.00 0.00 H new ATOM 434 N ASP A 107 -13.946 12.537 -7.924 1.00 0.00 N ATOM 435 CA ASP A 107 -12.649 13.131 -8.307 1.00 0.00 C ATOM 436 C ASP A 107 -12.293 12.621 -9.703 1.00 0.00 C ATOM 437 O ASP A 107 -11.337 13.057 -10.313 1.00 0.00 O ATOM 438 CB ASP A 107 -11.582 12.694 -7.304 1.00 0.00 C ATOM 439 CG ASP A 107 -10.759 13.908 -6.869 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.359 14.896 -6.477 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.543 13.831 -6.937 1.00 0.00 O ATOM 0 H ASP A 107 -13.902 11.825 -7.195 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.706 14.220 -8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.052 12.231 -6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.932 11.943 -7.753 1.00 0.00 H new ATOM 446 N LEU A 108 -13.065 11.691 -10.211 1.00 0.00 N ATOM 447 CA LEU A 108 -12.785 11.142 -11.560 1.00 0.00 C ATOM 448 C LEU A 108 -14.086 10.745 -12.245 1.00 0.00 C ATOM 449 O LEU A 108 -14.825 9.924 -11.738 1.00 0.00 O ATOM 450 CB LEU A 108 -11.919 9.893 -11.421 1.00 0.00 C ATOM 451 CG LEU A 108 -10.558 10.281 -10.863 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.704 9.030 -10.720 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.870 11.269 -11.809 1.00 0.00 C ATOM 0 H LEU A 108 -13.878 11.292 -9.742 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.275 11.903 -12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.403 9.173 -10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.802 9.408 -12.390 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.685 10.753 -9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.727 9.300 -10.320 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.193 8.331 -10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.580 8.561 -11.696 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.896 11.543 -11.404 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.739 10.805 -12.787 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.485 12.163 -11.911 1.00 0.00 H new ATOM 465 N PRO A 109 -14.308 11.306 -13.396 1.00 0.00 N ATOM 466 CA PRO A 109 -15.504 10.968 -14.176 1.00 0.00 C ATOM 467 C PRO A 109 -15.423 9.498 -14.592 1.00 0.00 C ATOM 468 O PRO A 109 -14.393 8.867 -14.462 1.00 0.00 O ATOM 469 CB PRO A 109 -15.480 11.888 -15.388 1.00 0.00 C ATOM 470 CG PRO A 109 -14.035 12.260 -15.512 1.00 0.00 C ATOM 471 CD PRO A 109 -13.489 12.302 -14.100 1.00 0.00 C ATOM 0 HA PRO A 109 -16.429 11.100 -13.614 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.843 11.383 -16.283 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.110 12.765 -15.239 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.496 11.531 -16.117 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.922 13.227 -16.002 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.430 12.047 -14.070 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.591 13.293 -13.658 1.00 0.00 H new ATOM 479 N LYS A 110 -16.500 8.953 -15.080 1.00 0.00 N ATOM 480 CA LYS A 110 -16.499 7.523 -15.501 1.00 0.00 C ATOM 481 C LYS A 110 -15.172 7.166 -16.166 1.00 0.00 C ATOM 482 O LYS A 110 -14.418 6.342 -15.689 1.00 0.00 O ATOM 483 CB LYS A 110 -17.620 7.314 -16.516 1.00 0.00 C ATOM 484 CG LYS A 110 -18.452 6.094 -16.120 1.00 0.00 C ATOM 485 CD LYS A 110 -17.602 4.828 -16.264 1.00 0.00 C ATOM 486 CE LYS A 110 -16.886 4.841 -17.616 1.00 0.00 C ATOM 487 NZ LYS A 110 -17.885 5.085 -18.695 1.00 0.00 N ATOM 0 H LYS A 110 -17.388 9.439 -15.207 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.643 6.892 -14.624 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.254 8.200 -16.560 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.200 7.172 -17.512 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.800 6.196 -15.092 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.338 6.024 -16.751 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.873 4.774 -15.456 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.233 3.943 -16.184 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.121 5.618 -17.629 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.378 3.891 -17.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.616 4.549 -19.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.825 4.776 -18.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.912 6.100 -18.920 1.00 0.00 H new ATOM 501 N ASP A 111 -14.905 7.767 -17.284 1.00 0.00 N ATOM 502 CA ASP A 111 -13.649 7.460 -18.026 1.00 0.00 C ATOM 503 C ASP A 111 -12.407 7.677 -17.154 1.00 0.00 C ATOM 504 O ASP A 111 -11.383 7.062 -17.378 1.00 0.00 O ATOM 505 CB ASP A 111 -13.567 8.361 -19.260 1.00 0.00 C ATOM 506 CG ASP A 111 -12.837 7.623 -20.383 1.00 0.00 C ATOM 507 OD1 ASP A 111 -12.099 6.700 -20.077 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.026 7.993 -21.530 1.00 0.00 O ATOM 0 H ASP A 111 -15.505 8.465 -17.724 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.673 6.410 -18.318 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.569 8.641 -19.586 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.041 9.284 -19.015 1.00 0.00 H new ATOM 513 N ALA A 112 -12.462 8.535 -16.174 1.00 0.00 N ATOM 514 CA ALA A 112 -11.257 8.749 -15.338 1.00 0.00 C ATOM 515 C ALA A 112 -11.062 7.549 -14.409 1.00 0.00 C ATOM 516 O ALA A 112 -10.078 6.848 -14.496 1.00 0.00 O ATOM 517 CB ALA A 112 -11.429 10.024 -14.525 1.00 0.00 C ATOM 0 H ALA A 112 -13.280 9.089 -15.921 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.377 8.849 -15.974 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.544 10.185 -13.909 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.560 10.870 -15.199 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.306 9.931 -13.884 1.00 0.00 H new ATOM 523 N VAL A 113 -12.004 7.277 -13.546 1.00 0.00 N ATOM 524 CA VAL A 113 -11.836 6.091 -12.668 1.00 0.00 C ATOM 525 C VAL A 113 -11.551 4.898 -13.577 1.00 0.00 C ATOM 526 O VAL A 113 -10.706 4.068 -13.304 1.00 0.00 O ATOM 527 CB VAL A 113 -13.115 5.859 -11.865 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.200 5.284 -12.775 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.823 4.872 -10.737 1.00 0.00 C ATOM 0 H VAL A 113 -12.862 7.812 -13.414 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.019 6.235 -11.961 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.461 6.805 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.110 5.120 -12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.405 5.985 -13.584 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.860 4.336 -13.193 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.731 4.701 -10.159 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.479 3.928 -11.160 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.050 5.281 -10.086 1.00 0.00 H new ATOM 539 N ASP A 114 -12.240 4.845 -14.685 1.00 0.00 N ATOM 540 CA ASP A 114 -12.007 3.750 -15.656 1.00 0.00 C ATOM 541 C ASP A 114 -10.602 3.928 -16.211 1.00 0.00 C ATOM 542 O ASP A 114 -9.957 2.989 -16.617 1.00 0.00 O ATOM 543 CB ASP A 114 -13.023 3.862 -16.791 1.00 0.00 C ATOM 544 CG ASP A 114 -14.412 3.482 -16.274 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.843 4.077 -15.301 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.020 2.601 -16.861 1.00 0.00 O ATOM 0 H ASP A 114 -12.956 5.519 -14.956 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.113 2.775 -15.181 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.035 4.879 -17.183 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.738 3.207 -17.614 1.00 0.00 H new ATOM 551 N SER A 115 -10.126 5.144 -16.221 1.00 0.00 N ATOM 552 CA SER A 115 -8.756 5.406 -16.732 1.00 0.00 C ATOM 553 C SER A 115 -7.752 4.657 -15.858 1.00 0.00 C ATOM 554 O SER A 115 -6.837 4.050 -16.355 1.00 0.00 O ATOM 555 CB SER A 115 -8.466 6.904 -16.687 1.00 0.00 C ATOM 556 OG SER A 115 -7.992 7.250 -15.397 1.00 0.00 O ATOM 0 H SER A 115 -10.631 5.968 -15.895 1.00 0.00 H new ATOM 0 HA SER A 115 -8.674 5.063 -17.763 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.724 7.165 -17.442 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.369 7.468 -16.919 1.00 0.00 H new ATOM 0 HG SER A 115 -8.681 7.758 -14.921 1.00 0.00 H new ATOM 562 N ALA A 116 -7.914 4.688 -14.560 1.00 0.00 N ATOM 563 CA ALA A 116 -6.971 3.957 -13.670 1.00 0.00 C ATOM 564 C ALA A 116 -7.203 2.461 -13.808 1.00 0.00 C ATOM 565 O ALA A 116 -6.296 1.667 -13.729 1.00 0.00 O ATOM 566 CB ALA A 116 -7.241 4.350 -12.227 1.00 0.00 C ATOM 0 H ALA A 116 -8.661 5.190 -14.080 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.947 4.206 -13.947 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.553 3.818 -11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.097 5.424 -12.109 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.267 4.091 -11.965 1.00 0.00 H new ATOM 572 N VAL A 117 -8.415 2.081 -14.019 1.00 0.00 N ATOM 573 CA VAL A 117 -8.741 0.643 -14.175 1.00 0.00 C ATOM 574 C VAL A 117 -8.207 0.185 -15.523 1.00 0.00 C ATOM 575 O VAL A 117 -7.955 -0.979 -15.752 1.00 0.00 O ATOM 576 CB VAL A 117 -10.257 0.487 -14.151 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.621 -0.965 -13.849 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.845 1.395 -13.068 1.00 0.00 C ATOM 0 H VAL A 117 -9.213 2.712 -14.092 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.298 0.051 -13.374 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.664 0.766 -15.123 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.706 -1.072 -13.833 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.204 -1.613 -14.620 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.214 -1.248 -12.878 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.929 1.284 -13.050 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.435 1.116 -12.097 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.590 2.432 -13.285 1.00 0.00 H new ATOM 588 N GLU A 118 -8.041 1.120 -16.410 1.00 0.00 N ATOM 589 CA GLU A 118 -7.528 0.811 -17.766 1.00 0.00 C ATOM 590 C GLU A 118 -6.007 0.957 -17.755 1.00 0.00 C ATOM 591 O GLU A 118 -5.296 0.224 -18.413 1.00 0.00 O ATOM 592 CB GLU A 118 -8.160 1.814 -18.741 1.00 0.00 C ATOM 593 CG GLU A 118 -7.190 2.155 -19.873 1.00 0.00 C ATOM 594 CD GLU A 118 -7.976 2.516 -21.135 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.634 1.640 -21.671 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.906 3.664 -21.543 1.00 0.00 O ATOM 0 H GLU A 118 -8.244 2.106 -16.247 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.780 -0.205 -18.070 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.078 1.396 -19.156 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.436 2.723 -18.207 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.552 2.989 -19.579 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.535 1.307 -20.071 1.00 0.00 H new ATOM 603 N LYS A 119 -5.506 1.891 -17.000 1.00 0.00 N ATOM 604 CA LYS A 119 -4.041 2.076 -16.932 1.00 0.00 C ATOM 605 C LYS A 119 -3.494 0.955 -16.069 1.00 0.00 C ATOM 606 O LYS A 119 -2.499 0.347 -16.375 1.00 0.00 O ATOM 607 CB LYS A 119 -3.731 3.422 -16.302 1.00 0.00 C ATOM 608 CG LYS A 119 -2.446 3.991 -16.908 1.00 0.00 C ATOM 609 CD LYS A 119 -2.727 4.482 -18.329 1.00 0.00 C ATOM 610 CE LYS A 119 -3.415 5.847 -18.272 1.00 0.00 C ATOM 611 NZ LYS A 119 -2.990 6.656 -19.449 1.00 0.00 N ATOM 0 H LYS A 119 -6.053 2.534 -16.427 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.590 2.052 -17.924 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.559 4.111 -16.468 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.618 3.312 -15.223 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.074 4.812 -16.295 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.669 3.227 -16.923 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.795 4.556 -18.890 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.359 3.766 -18.854 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.498 5.723 -18.272 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.153 6.362 -17.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.493 7.566 -19.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.965 6.826 -19.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.215 6.141 -20.324 1.00 0.00 H new ATOM 625 N ALA A 120 -4.185 0.650 -15.014 1.00 0.00 N ATOM 626 CA ALA A 120 -3.782 -0.479 -14.135 1.00 0.00 C ATOM 627 C ALA A 120 -3.912 -1.756 -14.957 1.00 0.00 C ATOM 628 O ALA A 120 -2.966 -2.476 -15.208 1.00 0.00 O ATOM 629 CB ALA A 120 -4.776 -0.541 -13.007 1.00 0.00 C ATOM 0 H ALA A 120 -5.027 1.143 -14.717 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.767 -0.360 -13.755 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.515 -1.360 -12.337 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.760 0.399 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.775 -0.707 -13.411 1.00 0.00 H new ATOM 635 N LEU A 121 -5.122 -2.001 -15.390 1.00 0.00 N ATOM 636 CA LEU A 121 -5.422 -3.194 -16.226 1.00 0.00 C ATOM 637 C LEU A 121 -4.358 -3.343 -17.299 1.00 0.00 C ATOM 638 O LEU A 121 -3.810 -4.403 -17.519 1.00 0.00 O ATOM 639 CB LEU A 121 -6.777 -2.950 -16.910 1.00 0.00 C ATOM 640 CG LEU A 121 -6.926 -3.842 -18.146 1.00 0.00 C ATOM 641 CD1 LEU A 121 -7.258 -5.255 -17.696 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.046 -3.300 -19.035 1.00 0.00 C ATOM 0 H LEU A 121 -5.929 -1.409 -15.193 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.444 -4.094 -15.611 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.586 -3.153 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.861 -1.902 -17.199 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.996 -3.850 -18.715 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.366 -5.899 -18.569 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -6.455 -5.633 -17.063 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.191 -5.248 -17.133 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.152 -3.935 -19.915 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.982 -3.294 -18.477 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -7.803 -2.284 -19.348 1.00 0.00 H new ATOM 654 N LYS A 122 -4.113 -2.286 -18.000 1.00 0.00 N ATOM 655 CA LYS A 122 -3.128 -2.344 -19.118 1.00 0.00 C ATOM 656 C LYS A 122 -1.713 -2.421 -18.575 1.00 0.00 C ATOM 657 O LYS A 122 -0.851 -3.049 -19.150 1.00 0.00 O ATOM 658 CB LYS A 122 -3.262 -1.096 -19.991 1.00 0.00 C ATOM 659 CG LYS A 122 -2.122 -1.067 -21.017 1.00 0.00 C ATOM 660 CD LYS A 122 -2.671 -1.419 -22.401 1.00 0.00 C ATOM 661 CE LYS A 122 -3.377 -0.200 -22.995 1.00 0.00 C ATOM 662 NZ LYS A 122 -2.654 0.231 -24.225 1.00 0.00 N ATOM 0 H LYS A 122 -4.550 -1.376 -17.853 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.332 -3.235 -19.712 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.225 -1.097 -20.501 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.231 -0.200 -19.371 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.662 -0.079 -21.037 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.344 -1.775 -20.732 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.860 -1.737 -23.056 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.367 -2.255 -22.326 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.412 -0.444 -23.233 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.400 0.612 -22.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.129 1.060 -24.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.673 0.479 -23.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.654 -0.545 -24.918 1.00 0.00 H new ATOM 676 N VAL A 123 -1.461 -1.788 -17.482 1.00 0.00 N ATOM 677 CA VAL A 123 -0.101 -1.830 -16.919 1.00 0.00 C ATOM 678 C VAL A 123 0.295 -3.292 -16.768 1.00 0.00 C ATOM 679 O VAL A 123 1.400 -3.680 -17.073 1.00 0.00 O ATOM 680 CB VAL A 123 -0.115 -1.104 -15.571 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.846 -1.773 -14.590 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.324 0.343 -15.795 1.00 0.00 C ATOM 0 H VAL A 123 -2.139 -1.241 -16.951 1.00 0.00 H new ATOM 0 HA VAL A 123 0.625 -1.336 -17.564 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.121 -1.141 -15.153 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.822 -1.243 -13.638 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.545 -2.809 -14.436 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.857 -1.745 -14.995 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.320 0.876 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.330 0.357 -16.215 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.364 0.829 -16.486 1.00 0.00 H new ATOM 692 N TRP A 124 -0.605 -4.114 -16.307 1.00 0.00 N ATOM 693 CA TRP A 124 -0.253 -5.549 -16.147 1.00 0.00 C ATOM 694 C TRP A 124 -0.614 -6.331 -17.409 1.00 0.00 C ATOM 695 O TRP A 124 -0.049 -7.363 -17.689 1.00 0.00 O ATOM 696 CB TRP A 124 -1.001 -6.113 -14.943 1.00 0.00 C ATOM 697 CG TRP A 124 -0.849 -5.156 -13.811 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.819 -4.334 -13.358 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.328 -4.892 -12.990 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.314 -3.586 -12.314 1.00 0.00 N ATOM 701 CE2 TRP A 124 0.001 -3.887 -12.054 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.631 -5.418 -12.966 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.926 -3.414 -11.126 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.570 -4.948 -12.030 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.217 -3.945 -11.113 1.00 0.00 C ATOM 0 H TRP A 124 -1.555 -3.859 -16.038 1.00 0.00 H new ATOM 0 HA TRP A 124 0.821 -5.643 -15.986 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.055 -6.255 -15.182 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.602 -7.090 -14.671 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.824 -4.272 -13.748 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.853 -2.892 -11.797 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.913 -6.187 -13.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.647 -2.643 -10.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.568 -5.361 -12.017 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.943 -3.585 -10.399 1.00 0.00 H new ATOM 716 N GLU A 125 -1.528 -5.837 -18.189 1.00 0.00 N ATOM 717 CA GLU A 125 -1.897 -6.558 -19.430 1.00 0.00 C ATOM 718 C GLU A 125 -0.739 -6.446 -20.396 1.00 0.00 C ATOM 719 O GLU A 125 -0.525 -7.287 -21.244 1.00 0.00 O ATOM 720 CB GLU A 125 -3.141 -5.915 -20.042 1.00 0.00 C ATOM 721 CG GLU A 125 -3.600 -6.735 -21.249 1.00 0.00 C ATOM 722 CD GLU A 125 -3.379 -5.930 -22.530 1.00 0.00 C ATOM 723 OE1 GLU A 125 -3.955 -4.861 -22.641 1.00 0.00 O ATOM 724 OE2 GLU A 125 -2.636 -6.395 -23.378 1.00 0.00 O ATOM 0 H GLU A 125 -2.034 -4.967 -18.021 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.111 -7.605 -19.215 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.938 -5.863 -19.300 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.922 -4.892 -20.347 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.046 -7.672 -21.296 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.654 -6.993 -21.147 1.00 0.00 H new ATOM 731 N GLU A 126 0.014 -5.401 -20.261 1.00 0.00 N ATOM 732 CA GLU A 126 1.169 -5.209 -21.152 1.00 0.00 C ATOM 733 C GLU A 126 2.402 -5.850 -20.538 1.00 0.00 C ATOM 734 O GLU A 126 3.172 -6.502 -21.213 1.00 0.00 O ATOM 735 CB GLU A 126 1.431 -3.722 -21.344 1.00 0.00 C ATOM 736 CG GLU A 126 1.780 -3.076 -20.000 1.00 0.00 C ATOM 737 CD GLU A 126 1.490 -1.576 -20.065 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.724 -1.177 -20.926 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.041 -0.850 -19.253 1.00 0.00 O ATOM 0 H GLU A 126 -0.125 -4.668 -19.565 1.00 0.00 H new ATOM 0 HA GLU A 126 0.952 -5.672 -22.115 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.248 -3.576 -22.050 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.551 -3.241 -21.771 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.198 -3.536 -19.201 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.831 -3.244 -19.766 1.00 0.00 H new ATOM 746 N VAL A 127 2.606 -5.670 -19.265 1.00 0.00 N ATOM 747 CA VAL A 127 3.816 -6.287 -18.649 1.00 0.00 C ATOM 748 C VAL A 127 3.769 -7.797 -18.876 1.00 0.00 C ATOM 749 O VAL A 127 4.792 -8.451 -18.916 1.00 0.00 O ATOM 750 CB VAL A 127 3.868 -5.996 -17.151 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.780 -4.490 -16.915 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.703 -6.698 -16.484 1.00 0.00 C ATOM 0 H VAL A 127 2.006 -5.137 -18.636 1.00 0.00 H new ATOM 0 HA VAL A 127 4.707 -5.863 -19.112 1.00 0.00 H new ATOM 0 HB VAL A 127 4.806 -6.358 -16.730 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.817 -4.287 -15.845 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.617 -3.995 -17.408 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.843 -4.112 -17.324 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.725 -6.501 -15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.767 -6.328 -16.902 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.778 -7.772 -16.657 1.00 0.00 H new ATOM 762 N THR A 128 2.599 -8.371 -19.045 1.00 0.00 N ATOM 763 CA THR A 128 2.558 -9.843 -19.287 1.00 0.00 C ATOM 764 C THR A 128 2.047 -10.100 -20.711 1.00 0.00 C ATOM 765 O THR A 128 1.307 -9.308 -21.260 1.00 0.00 O ATOM 766 CB THR A 128 1.637 -10.557 -18.274 1.00 0.00 C ATOM 767 OG1 THR A 128 0.534 -11.095 -18.973 1.00 0.00 O ATOM 768 CG2 THR A 128 1.094 -9.601 -17.221 1.00 0.00 C ATOM 0 H THR A 128 1.696 -7.896 -19.026 1.00 0.00 H new ATOM 0 HA THR A 128 3.565 -10.241 -19.164 1.00 0.00 H new ATOM 0 HB THR A 128 2.225 -11.328 -17.775 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.240 -10.503 -18.868 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.452 -10.147 -16.530 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.923 -9.157 -16.671 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.518 -8.814 -17.707 1.00 0.00 H new ATOM 776 N PRO A 129 2.467 -11.207 -21.256 1.00 0.00 N ATOM 777 CA PRO A 129 2.069 -11.604 -22.622 1.00 0.00 C ATOM 778 C PRO A 129 0.609 -12.076 -22.652 1.00 0.00 C ATOM 779 O PRO A 129 0.107 -12.491 -23.678 1.00 0.00 O ATOM 780 CB PRO A 129 2.987 -12.757 -22.991 1.00 0.00 C ATOM 781 CG PRO A 129 3.396 -13.331 -21.669 1.00 0.00 C ATOM 782 CD PRO A 129 3.362 -12.203 -20.655 1.00 0.00 C ATOM 0 HA PRO A 129 2.150 -10.768 -23.316 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.473 -13.496 -23.605 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.850 -12.414 -23.561 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.720 -14.133 -21.373 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.395 -13.762 -21.730 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.987 -12.545 -19.691 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.357 -11.792 -20.482 1.00 0.00 H new ATOM 790 N LEU A 130 -0.076 -12.032 -21.541 1.00 0.00 N ATOM 791 CA LEU A 130 -1.496 -12.497 -21.523 1.00 0.00 C ATOM 792 C LEU A 130 -2.429 -11.374 -21.979 1.00 0.00 C ATOM 793 O LEU A 130 -1.995 -10.296 -22.334 1.00 0.00 O ATOM 794 CB LEU A 130 -1.865 -12.921 -20.102 1.00 0.00 C ATOM 795 CG LEU A 130 -1.212 -14.266 -19.785 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.743 -14.783 -18.449 1.00 0.00 C ATOM 797 CD2 LEU A 130 -1.547 -15.271 -20.889 1.00 0.00 C ATOM 0 H LEU A 130 0.283 -11.696 -20.647 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.605 -13.341 -22.204 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.533 -12.167 -19.388 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.948 -12.998 -20.004 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.131 -14.141 -19.726 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.279 -15.742 -18.220 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.505 -14.068 -17.662 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.824 -14.908 -18.511 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.081 -16.230 -20.662 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.628 -15.398 -20.949 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.171 -14.902 -21.843 1.00 0.00 H new ATOM 809 N THR A 131 -3.714 -11.624 -21.977 1.00 0.00 N ATOM 810 CA THR A 131 -4.678 -10.578 -22.416 1.00 0.00 C ATOM 811 C THR A 131 -5.711 -10.316 -21.314 1.00 0.00 C ATOM 812 O THR A 131 -5.821 -11.060 -20.359 1.00 0.00 O ATOM 813 CB THR A 131 -5.395 -11.060 -23.679 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.518 -11.848 -23.310 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.437 -11.897 -24.528 1.00 0.00 C ATOM 0 H THR A 131 -4.134 -12.508 -21.690 1.00 0.00 H new ATOM 0 HA THR A 131 -4.138 -9.654 -22.622 1.00 0.00 H new ATOM 0 HB THR A 131 -5.728 -10.199 -24.259 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.305 -11.272 -23.214 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.951 -12.239 -25.427 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.577 -11.290 -24.810 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.100 -12.759 -23.953 1.00 0.00 H new ATOM 823 N PHE A 132 -6.463 -9.256 -21.445 1.00 0.00 N ATOM 824 CA PHE A 132 -7.488 -8.929 -20.415 1.00 0.00 C ATOM 825 C PHE A 132 -8.794 -8.517 -21.103 1.00 0.00 C ATOM 826 O PHE A 132 -8.842 -8.319 -22.301 1.00 0.00 O ATOM 827 CB PHE A 132 -6.979 -7.767 -19.558 1.00 0.00 C ATOM 828 CG PHE A 132 -5.881 -8.253 -18.641 1.00 0.00 C ATOM 829 CD1 PHE A 132 -4.655 -8.671 -19.174 1.00 0.00 C ATOM 830 CD2 PHE A 132 -6.089 -8.283 -17.256 1.00 0.00 C ATOM 831 CE1 PHE A 132 -3.637 -9.118 -18.322 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.071 -8.730 -16.405 1.00 0.00 C ATOM 833 CZ PHE A 132 -3.846 -9.149 -16.938 1.00 0.00 C ATOM 0 H PHE A 132 -6.410 -8.601 -22.225 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.670 -9.802 -19.788 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.605 -6.968 -20.198 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.797 -7.349 -18.972 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.495 -8.649 -20.242 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.034 -7.961 -16.845 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.691 -9.439 -18.733 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.231 -8.752 -15.337 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.062 -9.496 -16.281 1.00 0.00 H new ATOM 843 N SER A 133 -9.854 -8.381 -20.351 1.00 0.00 N ATOM 844 CA SER A 133 -11.156 -7.978 -20.950 1.00 0.00 C ATOM 845 C SER A 133 -11.957 -7.203 -19.905 1.00 0.00 C ATOM 846 O SER A 133 -11.547 -7.081 -18.769 1.00 0.00 O ATOM 847 CB SER A 133 -11.927 -9.231 -21.366 1.00 0.00 C ATOM 848 OG SER A 133 -11.305 -10.375 -20.794 1.00 0.00 O ATOM 0 H SER A 133 -9.872 -8.533 -19.343 1.00 0.00 H new ATOM 0 HA SER A 133 -10.990 -7.351 -21.826 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.963 -9.162 -21.034 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.945 -9.317 -22.452 1.00 0.00 H new ATOM 0 HG SER A 133 -11.797 -11.181 -21.057 1.00 0.00 H new ATOM 854 N ARG A 134 -13.092 -6.676 -20.268 1.00 0.00 N ATOM 855 CA ARG A 134 -13.893 -5.914 -19.271 1.00 0.00 C ATOM 856 C ARG A 134 -15.381 -6.180 -19.481 1.00 0.00 C ATOM 857 O ARG A 134 -15.814 -6.561 -20.550 1.00 0.00 O ATOM 858 CB ARG A 134 -13.612 -4.421 -19.434 1.00 0.00 C ATOM 859 CG ARG A 134 -13.585 -4.059 -20.921 1.00 0.00 C ATOM 860 CD ARG A 134 -14.761 -3.135 -21.242 1.00 0.00 C ATOM 861 NE ARG A 134 -14.255 -1.745 -21.419 1.00 0.00 N ATOM 862 CZ ARG A 134 -13.455 -1.459 -22.411 1.00 0.00 C ATOM 863 NH1 ARG A 134 -13.094 -2.390 -23.254 1.00 0.00 N ATOM 864 NH2 ARG A 134 -13.014 -0.240 -22.561 1.00 0.00 N ATOM 0 H ARG A 134 -13.497 -6.739 -21.202 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.615 -6.234 -18.267 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.379 -3.839 -18.922 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.658 -4.168 -18.971 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.644 -3.568 -21.170 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.643 -4.963 -21.527 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.266 -3.470 -22.148 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.496 -3.168 -20.437 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.534 -1.015 -20.764 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -13.437 -3.344 -23.138 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.469 -2.163 -24.028 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.294 0.488 -21.904 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -12.389 -0.015 -23.335 1.00 0.00 H new ATOM 878 N LEU A 135 -16.165 -5.985 -18.459 1.00 0.00 N ATOM 879 CA LEU A 135 -17.624 -6.226 -18.579 1.00 0.00 C ATOM 880 C LEU A 135 -18.370 -5.224 -17.683 1.00 0.00 C ATOM 881 O LEU A 135 -18.070 -4.048 -17.683 1.00 0.00 O ATOM 882 CB LEU A 135 -17.909 -7.669 -18.148 1.00 0.00 C ATOM 883 CG LEU A 135 -17.268 -7.934 -16.785 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.882 -9.188 -16.161 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.763 -8.147 -16.965 1.00 0.00 C ATOM 0 H LEU A 135 -15.854 -5.667 -17.541 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.963 -6.088 -19.606 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.985 -7.837 -18.094 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.514 -8.365 -18.888 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.445 -7.080 -16.132 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.423 -9.373 -15.190 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.955 -9.043 -16.033 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.707 -10.043 -16.814 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.304 -8.336 -15.995 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.592 -9.001 -17.620 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.320 -7.255 -17.409 1.00 0.00 H new ATOM 897 N TYR A 136 -19.336 -5.669 -16.925 1.00 0.00 N ATOM 898 CA TYR A 136 -20.086 -4.729 -16.044 1.00 0.00 C ATOM 899 C TYR A 136 -21.179 -5.496 -15.299 1.00 0.00 C ATOM 900 O TYR A 136 -22.237 -4.970 -15.016 1.00 0.00 O ATOM 901 CB TYR A 136 -20.725 -3.639 -16.908 1.00 0.00 C ATOM 902 CG TYR A 136 -20.589 -2.302 -16.220 1.00 0.00 C ATOM 903 CD1 TYR A 136 -19.346 -1.894 -15.721 1.00 0.00 C ATOM 904 CD2 TYR A 136 -21.706 -1.469 -16.082 1.00 0.00 C ATOM 905 CE1 TYR A 136 -19.221 -0.652 -15.085 1.00 0.00 C ATOM 906 CE2 TYR A 136 -21.581 -0.229 -15.446 1.00 0.00 C ATOM 907 CZ TYR A 136 -20.338 0.180 -14.946 1.00 0.00 C ATOM 908 OH TYR A 136 -20.215 1.403 -14.320 1.00 0.00 O ATOM 0 H TYR A 136 -19.638 -6.642 -16.878 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.407 -4.275 -15.322 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.244 -3.607 -17.885 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.777 -3.866 -17.078 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.484 -2.536 -15.826 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.665 -1.784 -16.467 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -18.262 -0.336 -14.702 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -22.443 0.413 -15.341 1.00 0.00 H new ATOM 0 HH TYR A 136 -21.085 1.854 -14.309 1.00 0.00 H new ATOM 918 N GLU A 137 -20.939 -6.741 -14.986 1.00 0.00 N ATOM 919 CA GLU A 137 -21.973 -7.539 -14.269 1.00 0.00 C ATOM 920 C GLU A 137 -21.316 -8.719 -13.556 1.00 0.00 C ATOM 921 O GLU A 137 -20.113 -8.887 -13.594 1.00 0.00 O ATOM 922 CB GLU A 137 -22.986 -8.067 -15.288 1.00 0.00 C ATOM 923 CG GLU A 137 -22.331 -9.152 -16.149 1.00 0.00 C ATOM 924 CD GLU A 137 -21.355 -8.503 -17.132 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.475 -7.310 -17.357 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.504 -9.211 -17.646 1.00 0.00 O ATOM 0 H GLU A 137 -20.073 -7.238 -15.196 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.473 -6.909 -13.533 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.857 -8.473 -14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.340 -7.252 -15.919 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.805 -9.866 -15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.094 -9.710 -16.692 1.00 0.00 H new ATOM 933 N GLY A 138 -22.104 -9.542 -12.915 1.00 0.00 N ATOM 934 CA GLY A 138 -21.539 -10.722 -12.201 1.00 0.00 C ATOM 935 C GLY A 138 -20.238 -10.329 -11.504 1.00 0.00 C ATOM 936 O GLY A 138 -20.244 -9.777 -10.422 1.00 0.00 O ATOM 0 H GLY A 138 -23.118 -9.446 -12.856 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.256 -11.094 -11.470 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.354 -11.532 -12.907 1.00 0.00 H new ATOM 940 N GLU A 139 -19.122 -10.605 -12.118 1.00 0.00 N ATOM 941 CA GLU A 139 -17.822 -10.242 -11.487 1.00 0.00 C ATOM 942 C GLU A 139 -16.660 -10.690 -12.376 1.00 0.00 C ATOM 943 O GLU A 139 -16.360 -11.864 -12.474 1.00 0.00 O ATOM 944 CB GLU A 139 -17.719 -10.933 -10.125 1.00 0.00 C ATOM 945 CG GLU A 139 -17.989 -12.430 -10.290 1.00 0.00 C ATOM 946 CD GLU A 139 -18.783 -12.942 -9.086 1.00 0.00 C ATOM 947 OE1 GLU A 139 -19.805 -12.348 -8.780 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.356 -13.917 -8.491 1.00 0.00 O ATOM 0 H GLU A 139 -19.053 -11.064 -13.026 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.772 -9.160 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.728 -10.776 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.437 -10.498 -9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.546 -12.611 -11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -17.048 -12.973 -10.376 1.00 0.00 H new ATOM 955 N ALA A 140 -15.990 -9.766 -13.011 1.00 0.00 N ATOM 956 CA ALA A 140 -14.833 -10.144 -13.872 1.00 0.00 C ATOM 957 C ALA A 140 -13.794 -10.854 -13.019 1.00 0.00 C ATOM 958 O ALA A 140 -14.107 -11.480 -12.027 1.00 0.00 O ATOM 959 CB ALA A 140 -14.219 -8.880 -14.468 1.00 0.00 C ATOM 0 H ALA A 140 -16.194 -8.767 -12.971 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.165 -10.803 -14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.372 -9.150 -15.099 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.967 -8.360 -15.067 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.879 -8.227 -13.664 1.00 0.00 H new ATOM 965 N ASP A 141 -12.555 -10.749 -13.388 1.00 0.00 N ATOM 966 CA ASP A 141 -11.492 -11.411 -12.581 1.00 0.00 C ATOM 967 C ASP A 141 -11.011 -10.431 -11.515 1.00 0.00 C ATOM 968 O ASP A 141 -10.621 -10.822 -10.438 1.00 0.00 O ATOM 969 CB ASP A 141 -10.328 -11.816 -13.489 1.00 0.00 C ATOM 970 CG ASP A 141 -10.795 -12.908 -14.454 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.981 -13.191 -14.469 1.00 0.00 O ATOM 972 OD2 ASP A 141 -9.957 -13.442 -15.163 1.00 0.00 O ATOM 0 H ASP A 141 -12.229 -10.238 -14.208 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.887 -12.308 -12.105 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.969 -10.951 -14.047 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.493 -12.178 -12.889 1.00 0.00 H new ATOM 977 N ILE A 142 -11.060 -9.158 -11.817 1.00 0.00 N ATOM 978 CA ILE A 142 -10.631 -8.109 -10.838 1.00 0.00 C ATOM 979 C ILE A 142 -11.759 -7.091 -10.694 1.00 0.00 C ATOM 980 O ILE A 142 -11.749 -6.045 -11.313 1.00 0.00 O ATOM 981 CB ILE A 142 -9.389 -7.404 -11.374 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.359 -8.449 -11.796 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.794 -6.517 -10.279 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.177 -9.469 -10.668 1.00 0.00 C ATOM 0 H ILE A 142 -11.384 -8.795 -12.713 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.407 -8.563 -9.873 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.660 -6.789 -12.232 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.687 -8.952 -12.706 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -7.408 -7.967 -12.022 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.906 -6.013 -10.661 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.530 -5.774 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.521 -7.132 -9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.442 -10.216 -10.968 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.831 -8.959 -9.769 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -9.129 -9.959 -10.463 1.00 0.00 H new ATOM 996 N MET A 143 -12.737 -7.387 -9.886 1.00 0.00 N ATOM 997 CA MET A 143 -13.861 -6.429 -9.714 1.00 0.00 C ATOM 998 C MET A 143 -13.325 -5.151 -9.074 1.00 0.00 C ATOM 999 O MET A 143 -13.177 -5.067 -7.870 1.00 0.00 O ATOM 1000 CB MET A 143 -14.922 -7.058 -8.808 1.00 0.00 C ATOM 1001 CG MET A 143 -16.286 -6.427 -9.101 1.00 0.00 C ATOM 1002 SD MET A 143 -16.961 -5.715 -7.580 1.00 0.00 S ATOM 1003 CE MET A 143 -18.479 -6.699 -7.523 1.00 0.00 C ATOM 0 H MET A 143 -12.806 -8.246 -9.340 1.00 0.00 H new ATOM 0 HA MET A 143 -14.307 -6.194 -10.680 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.965 -8.134 -8.974 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.657 -6.907 -7.761 1.00 0.00 H new ATOM 0 HG2 MET A 143 -16.185 -5.654 -9.863 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.969 -7.179 -9.498 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.337 -6.055 -7.716 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.434 -7.481 -8.281 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.581 -7.154 -6.538 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.025 -4.153 -9.858 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.505 -2.889 -9.270 1.00 0.00 C ATOM 1015 C ILE A 144 -13.697 -2.085 -8.767 1.00 0.00 C ATOM 1016 O ILE A 144 -14.551 -1.709 -9.532 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.767 -2.085 -10.351 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.993 -3.026 -11.282 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.785 -1.122 -9.686 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.913 -3.762 -10.488 1.00 0.00 C ATOM 0 H ILE A 144 -13.117 -4.158 -10.874 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.814 -3.103 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.500 -1.528 -10.935 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.675 -3.743 -11.739 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.538 -2.458 -12.093 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.260 -0.551 -10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.330 -0.440 -9.034 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.063 -1.688 -9.097 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.365 -4.430 -11.152 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.225 -3.038 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.379 -4.344 -9.693 1.00 0.00 H new ATOM 1032 N SER A 145 -13.796 -1.826 -7.494 1.00 0.00 N ATOM 1033 CA SER A 145 -14.978 -1.058 -7.020 1.00 0.00 C ATOM 1034 C SER A 145 -14.588 0.026 -6.025 1.00 0.00 C ATOM 1035 O SER A 145 -13.639 -0.086 -5.284 1.00 0.00 O ATOM 1036 CB SER A 145 -15.964 -2.007 -6.360 1.00 0.00 C ATOM 1037 OG SER A 145 -15.824 -3.304 -6.923 1.00 0.00 O ATOM 0 H SER A 145 -13.127 -2.105 -6.776 1.00 0.00 H new ATOM 0 HA SER A 145 -15.431 -0.575 -7.886 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.785 -2.044 -5.285 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.983 -1.646 -6.501 1.00 0.00 H new ATOM 0 HG SER A 145 -16.711 -3.690 -7.080 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.348 1.078 -5.999 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.054 2.186 -5.045 1.00 0.00 C ATOM 1045 C PHE A 146 -15.622 1.827 -3.669 1.00 0.00 C ATOM 1046 O PHE A 146 -16.688 1.254 -3.565 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.707 3.469 -5.563 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.209 3.317 -5.535 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.900 3.394 -4.319 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.912 3.101 -6.726 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.293 3.255 -4.295 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.305 2.962 -6.702 1.00 0.00 C ATOM 1053 CZ PHE A 146 -19.995 3.039 -5.486 1.00 0.00 C ATOM 0 H PHE A 146 -16.162 1.223 -6.596 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.978 2.336 -4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.405 4.317 -4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.371 3.676 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.358 3.561 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.380 3.042 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.826 3.314 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.847 2.795 -7.621 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.069 2.932 -5.467 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.924 2.146 -2.608 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.454 1.795 -1.254 1.00 0.00 C ATOM 1065 C ALA A 147 -14.683 2.542 -0.161 1.00 0.00 C ATOM 1066 O ALA A 147 -13.787 3.312 -0.433 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.306 0.288 -1.039 1.00 0.00 C ATOM 0 H ALA A 147 -14.024 2.627 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.503 2.084 -1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.690 0.022 -0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.869 -0.246 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.253 0.013 -1.105 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.032 2.312 1.079 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.332 3.001 2.202 1.00 0.00 C ATOM 1075 C VAL A 148 -14.674 2.292 3.524 1.00 0.00 C ATOM 1076 O VAL A 148 -14.883 1.095 3.544 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.788 4.469 2.227 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.110 4.609 2.991 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.712 5.330 2.897 1.00 0.00 C ATOM 0 H VAL A 148 -15.775 1.673 1.362 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.251 2.966 2.068 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.940 4.806 1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.417 5.655 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.878 4.009 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.976 4.263 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.037 6.370 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.552 4.983 3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.781 5.250 2.336 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.723 3.019 4.618 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.048 2.402 5.945 1.00 0.00 C ATOM 1091 C ARG A 149 -16.003 1.217 5.762 1.00 0.00 C ATOM 1092 O ARG A 149 -15.652 0.081 6.008 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.720 3.452 6.838 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.780 4.645 7.046 1.00 0.00 C ATOM 1095 CD ARG A 149 -13.917 4.410 8.285 1.00 0.00 C ATOM 1096 NE ARG A 149 -13.930 5.638 9.131 1.00 0.00 N ATOM 1097 CZ ARG A 149 -14.998 5.957 9.813 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -16.058 5.196 9.769 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -15.004 7.037 10.545 1.00 0.00 N ATOM 0 H ARG A 149 -14.550 4.024 4.647 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.126 2.049 6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -16.651 3.788 6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.979 3.011 7.800 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -14.146 4.778 6.169 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -15.359 5.561 7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.297 3.560 8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -12.896 4.167 7.991 1.00 0.00 H new ATOM 0 HE ARG A 149 -13.102 6.231 9.177 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -16.054 4.349 9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -16.890 5.449 10.303 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -14.176 7.631 10.584 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -15.837 7.287 11.078 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.539 -2.942 5.734 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.197 -1.687 6.137 1.00 0.00 C ATOM 1207 C PRO A 156 -11.352 -0.491 5.700 1.00 0.00 C ATOM 1208 O PRO A 156 -10.151 -0.471 5.885 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.293 -1.742 7.652 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.192 -2.679 8.049 1.00 0.00 C ATOM 1211 CD PRO A 156 -10.983 -3.645 6.897 1.00 0.00 C ATOM 0 HA PRO A 156 -13.179 -1.576 5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.158 -0.756 8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.266 -2.109 7.978 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.275 -2.128 8.259 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.456 -3.218 8.959 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.927 -3.875 6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.495 -4.591 7.073 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.962 0.502 5.116 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.178 1.681 4.669 1.00 0.00 C ATOM 1221 C PHE A 157 -11.519 2.898 5.516 1.00 0.00 C ATOM 1222 O PHE A 157 -12.175 2.803 6.534 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.497 1.963 3.203 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.362 1.492 2.324 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.429 0.557 2.792 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.242 2.008 1.033 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.381 0.146 1.970 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.193 1.597 0.210 1.00 0.00 C ATOM 1229 CZ PHE A 157 -8.259 0.665 0.679 1.00 0.00 C ATOM 0 H PHE A 157 -12.964 0.546 4.931 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.115 1.470 4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.420 1.457 2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.661 3.031 3.057 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.522 0.155 3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.962 2.727 0.670 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.662 -0.575 2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.101 1.998 -0.789 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.445 0.348 0.043 1.00 0.00 H new ATOM 1239 N ASP A 158 -11.046 4.040 5.112 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.300 5.268 5.895 1.00 0.00 C ATOM 1241 C ASP A 158 -10.647 6.470 5.212 1.00 0.00 C ATOM 1242 O ASP A 158 -9.874 7.168 5.829 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.660 5.088 7.262 1.00 0.00 C ATOM 1244 CG ASP A 158 -9.150 4.907 7.089 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.688 4.985 5.960 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.480 4.696 8.086 1.00 0.00 O ATOM 0 H ASP A 158 -10.491 4.173 4.267 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.373 5.439 5.976 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.865 5.955 7.890 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.087 4.221 7.766 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.956 6.702 3.953 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.368 7.858 3.186 1.00 0.00 C ATOM 1253 C GLY A 159 -9.144 8.459 3.891 1.00 0.00 C ATOM 1254 O GLY A 159 -8.021 8.181 3.526 1.00 0.00 O ATOM 0 H GLY A 159 -11.604 6.128 3.413 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.083 7.523 2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.127 8.630 3.058 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.404 9.275 4.878 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.323 9.929 5.636 1.00 0.00 C ATOM 1260 C PRO A 160 -7.484 8.880 6.367 1.00 0.00 C ATOM 1261 O PRO A 160 -7.443 8.824 7.580 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.017 10.866 6.614 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.389 10.282 6.746 1.00 0.00 C ATOM 1264 CD PRO A 160 -10.719 9.658 5.404 1.00 0.00 C ATOM 0 HA PRO A 160 -7.639 10.478 4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.501 10.898 7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.051 11.888 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.419 9.535 7.539 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.116 11.052 7.006 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.376 8.795 5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.226 10.364 4.746 1.00 0.00 H new ATOM 1272 N GLY A 161 -6.811 8.050 5.618 1.00 0.00 N ATOM 1273 CA GLY A 161 -5.960 6.993 6.227 1.00 0.00 C ATOM 1274 C GLY A 161 -5.029 6.438 5.150 1.00 0.00 C ATOM 1275 O GLY A 161 -5.442 6.189 4.034 1.00 0.00 O ATOM 0 H GLY A 161 -6.816 8.061 4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.380 7.403 7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.581 6.197 6.638 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.776 6.256 5.468 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.810 5.726 4.459 1.00 0.00 C ATOM 1281 C ASN A 162 -3.478 4.636 3.618 1.00 0.00 C ATOM 1282 O ASN A 162 -3.248 4.526 2.431 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.600 5.143 5.188 1.00 0.00 C ATOM 1284 CG ASN A 162 -0.725 6.279 5.716 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -0.593 7.307 5.080 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -0.117 6.140 6.862 1.00 0.00 N ATOM 0 H ASN A 162 -3.377 6.452 6.386 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.492 6.534 3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.929 4.510 6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.025 4.511 4.511 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.468 6.893 7.223 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.227 5.278 7.396 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.311 3.836 4.222 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.001 2.758 3.456 1.00 0.00 C ATOM 1295 C VAL A 163 -5.729 3.379 2.257 1.00 0.00 C ATOM 1296 O VAL A 163 -6.882 3.749 2.347 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.014 2.069 4.377 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -6.362 0.689 3.823 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.410 1.909 5.775 1.00 0.00 C ATOM 0 H VAL A 163 -4.545 3.881 5.214 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.276 2.027 3.097 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.916 2.678 4.432 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.082 0.204 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.794 0.795 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -5.458 0.082 3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.131 1.419 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.506 1.303 5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.162 2.891 6.179 1.00 0.00 H new ATOM 1309 N LEU A 164 -5.054 3.531 1.144 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.714 4.168 -0.044 1.00 0.00 C ATOM 1311 C LEU A 164 -6.549 3.164 -0.875 1.00 0.00 C ATOM 1312 O LEU A 164 -7.678 3.448 -1.217 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.642 4.807 -0.931 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.297 6.191 -0.382 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.000 6.116 0.424 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -4.121 7.171 -1.541 1.00 0.00 C ATOM 0 H LEU A 164 -4.085 3.246 1.004 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.405 4.923 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.751 4.179 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.002 4.889 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.105 6.534 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.756 7.104 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.127 5.420 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.191 5.771 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.875 8.158 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.315 6.827 -2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.047 7.228 -2.113 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.022 2.013 -1.231 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.840 1.058 -2.062 1.00 0.00 C ATOM 1330 C ALA A 165 -6.308 -0.379 -1.945 1.00 0.00 C ATOM 1331 O ALA A 165 -5.434 -0.672 -1.163 1.00 0.00 O ATOM 1332 CB ALA A 165 -6.775 1.502 -3.524 1.00 0.00 C ATOM 0 H ALA A 165 -5.083 1.696 -0.990 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.868 1.070 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.363 0.820 -4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.177 2.511 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.739 1.492 -3.861 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.827 -1.300 -2.713 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.297 -2.690 -2.596 1.00 0.00 C ATOM 1340 C HIS A 166 -7.033 -3.650 -3.524 1.00 0.00 C ATOM 1341 O HIS A 166 -7.883 -3.264 -4.299 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.458 -3.169 -1.149 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.847 -2.848 -0.655 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -8.070 -2.241 0.571 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -9.091 -3.041 -1.208 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.402 -2.087 0.714 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -10.069 -2.560 -0.342 1.00 0.00 N ATOM 0 H HIS A 166 -7.571 -1.159 -3.396 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.245 -2.678 -2.883 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.280 -4.243 -1.090 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.716 -2.688 -0.512 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.356 -1.961 1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.281 -3.497 -2.169 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.872 -1.637 1.576 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.707 -4.913 -3.432 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.376 -5.922 -4.284 1.00 0.00 C ATOM 1357 C ALA A 167 -7.343 -7.281 -3.584 1.00 0.00 C ATOM 1358 O ALA A 167 -6.885 -7.392 -2.465 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.672 -5.991 -5.637 1.00 0.00 C ATOM 0 H ALA A 167 -6.001 -5.284 -2.797 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.416 -5.641 -4.448 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.164 -6.734 -6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.720 -5.016 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.629 -6.273 -5.491 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.852 -8.317 -4.206 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.859 -9.638 -3.511 1.00 0.00 C ATOM 1367 C TYR A 168 -7.002 -10.671 -4.249 1.00 0.00 C ATOM 1368 O TYR A 168 -6.254 -10.355 -5.153 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.298 -10.144 -3.420 1.00 0.00 C ATOM 1370 CG TYR A 168 -10.135 -9.180 -2.608 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.531 -8.343 -1.658 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -11.521 -9.123 -2.804 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.311 -7.455 -0.911 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -12.300 -8.233 -2.056 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.696 -7.400 -1.109 1.00 0.00 C ATOM 1376 OH TYR A 168 -12.465 -6.524 -0.371 1.00 0.00 O ATOM 0 H TYR A 168 -8.254 -8.306 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.436 -9.503 -2.516 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.719 -10.251 -4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.316 -11.132 -2.959 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -8.463 -8.385 -1.504 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.989 -9.767 -3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -9.845 -6.811 -0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.368 -8.189 -2.210 1.00 0.00 H new ATOM 0 HH TYR A 168 -13.405 -6.613 -0.634 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.111 -11.909 -3.841 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.316 -13.002 -4.469 1.00 0.00 C ATOM 1388 C ALA A 169 -7.274 -14.006 -5.131 1.00 0.00 C ATOM 1389 O ALA A 169 -8.434 -13.702 -5.318 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.503 -13.683 -3.366 1.00 0.00 C ATOM 0 H ALA A 169 -7.728 -12.212 -3.087 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.645 -12.610 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.909 -14.489 -3.797 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.840 -12.954 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.179 -14.091 -2.615 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.771 -15.171 -5.482 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.617 -16.187 -6.133 1.00 0.00 C ATOM 1398 C PRO A 170 -8.572 -16.837 -5.124 1.00 0.00 C ATOM 1399 O PRO A 170 -8.171 -17.281 -4.067 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.664 -17.215 -6.713 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.422 -17.078 -5.885 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.392 -15.667 -5.319 1.00 0.00 C ATOM 0 HA PRO A 170 -8.243 -15.742 -6.907 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.077 -18.222 -6.647 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -6.463 -17.021 -7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -5.417 -17.812 -5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.536 -17.265 -6.492 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -5.092 -15.667 -4.271 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.679 -15.040 -5.855 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.837 -16.892 -5.452 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.835 -17.510 -4.531 1.00 0.00 C ATOM 1412 C GLY A 171 -12.204 -17.543 -5.221 1.00 0.00 C ATOM 1413 O GLY A 171 -12.307 -17.279 -6.400 1.00 0.00 O ATOM 0 H GLY A 171 -10.223 -16.532 -6.325 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.525 -18.520 -4.264 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.895 -16.939 -3.604 1.00 0.00 H new ATOM 1417 N PRO A 172 -13.215 -17.868 -4.460 1.00 0.00 N ATOM 1418 CA PRO A 172 -14.587 -17.934 -4.997 1.00 0.00 C ATOM 1419 C PRO A 172 -15.132 -16.517 -5.202 1.00 0.00 C ATOM 1420 O PRO A 172 -15.591 -15.882 -4.274 1.00 0.00 O ATOM 1421 CB PRO A 172 -15.403 -18.664 -3.946 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.645 -18.434 -2.670 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.188 -18.208 -3.031 1.00 0.00 C ATOM 0 HA PRO A 172 -14.625 -18.444 -5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -16.417 -18.270 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -15.487 -19.727 -4.174 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.045 -17.571 -2.138 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.745 -19.292 -2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -12.752 -17.403 -2.439 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.590 -19.100 -2.846 1.00 0.00 H new ATOM 1431 N GLY A 173 -15.076 -16.008 -6.405 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.581 -14.625 -6.652 1.00 0.00 C ATOM 1433 C GLY A 173 -14.487 -13.628 -6.287 1.00 0.00 C ATOM 1434 O GLY A 173 -14.145 -12.744 -7.052 1.00 0.00 O ATOM 0 H GLY A 173 -14.704 -16.488 -7.224 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.864 -14.508 -7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.475 -14.438 -6.057 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.913 -13.786 -5.125 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.815 -12.881 -4.694 1.00 0.00 C ATOM 1440 C ILE A 174 -11.561 -13.187 -5.511 1.00 0.00 C ATOM 1441 O ILE A 174 -10.505 -12.648 -5.253 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.535 -13.120 -3.209 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -11.267 -12.371 -2.805 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.339 -14.616 -2.961 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -11.301 -12.079 -1.303 1.00 0.00 C ATOM 0 H ILE A 174 -14.162 -14.511 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.101 -11.841 -4.851 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.377 -12.760 -2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.387 -12.966 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.188 -11.439 -3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.139 -14.786 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -13.241 -15.154 -3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.496 -14.975 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -10.396 -11.544 -1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -12.173 -11.467 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.359 -13.017 -0.751 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.668 -14.047 -6.498 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.485 -14.375 -7.339 1.00 0.00 C ATOM 1459 C ASN A 175 -10.054 -13.120 -8.097 1.00 0.00 C ATOM 1460 O ASN A 175 -10.083 -13.073 -9.309 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.873 -15.464 -8.343 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.679 -16.388 -8.599 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -8.601 -15.934 -8.928 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -9.828 -17.677 -8.464 1.00 0.00 N ATOM 0 H ASN A 175 -12.528 -14.533 -6.753 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.666 -14.728 -6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.714 -16.041 -7.959 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.199 -15.009 -9.278 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.040 -18.302 -8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.732 -18.060 -8.188 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.665 -12.098 -7.389 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.244 -10.843 -8.060 1.00 0.00 C ATOM 1473 C GLY A 176 -10.344 -9.783 -7.917 1.00 0.00 C ATOM 1474 O GLY A 176 -11.362 -9.816 -8.579 1.00 0.00 O ATOM 0 H GLY A 176 -9.621 -12.080 -6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.316 -10.478 -7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.044 -11.033 -9.115 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.143 -8.840 -7.055 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.153 -7.768 -6.867 1.00 0.00 C ATOM 1480 C ASP A 177 -10.449 -6.575 -6.227 1.00 0.00 C ATOM 1481 O ASP A 177 -9.887 -6.694 -5.163 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.259 -8.282 -5.951 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.121 -9.297 -6.708 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.712 -10.444 -6.798 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.175 -8.910 -7.185 1.00 0.00 O ATOM 0 H ASP A 177 -9.315 -8.761 -6.464 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.596 -7.473 -7.818 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.825 -8.746 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.875 -7.452 -5.606 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.454 -5.436 -6.868 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.755 -4.257 -6.289 1.00 0.00 C ATOM 1492 C ALA A 178 -10.759 -3.226 -5.835 1.00 0.00 C ATOM 1493 O ALA A 178 -11.939 -3.328 -6.100 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.864 -3.622 -7.354 1.00 0.00 C ATOM 0 H ALA A 178 -10.911 -5.274 -7.765 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.158 -4.589 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.351 -2.758 -6.931 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.128 -4.350 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.476 -3.304 -8.198 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.298 -2.214 -5.167 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.230 -1.161 -4.723 1.00 0.00 C ATOM 1502 C HIS A 179 -10.460 0.112 -4.350 1.00 0.00 C ATOM 1503 O HIS A 179 -9.427 0.081 -3.708 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.065 -1.688 -3.541 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.162 -0.650 -2.453 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.852 -0.929 -1.129 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.493 0.680 -2.491 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.998 0.214 -0.432 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.385 1.219 -1.218 1.00 0.00 N ATOM 0 H HIS A 179 -9.320 -2.073 -4.912 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.908 -0.902 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.064 -1.955 -3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.611 -2.596 -3.145 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -11.566 -1.833 -0.753 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.792 1.223 -3.375 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.824 0.305 0.630 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.993 1.229 -4.760 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.358 2.549 -4.459 1.00 0.00 C ATOM 1519 C PHE A 180 -11.079 3.214 -3.280 1.00 0.00 C ATOM 1520 O PHE A 180 -12.292 3.232 -3.223 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.513 3.461 -5.675 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.704 2.937 -6.836 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.309 2.882 -6.755 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.356 2.516 -7.999 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.566 2.404 -7.841 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.615 2.037 -9.084 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.220 1.982 -9.006 1.00 0.00 C ATOM 0 H PHE A 180 -11.856 1.287 -5.300 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.307 2.393 -4.218 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.564 3.526 -5.957 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.187 4.470 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.806 3.208 -5.857 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.433 2.561 -8.060 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.489 2.361 -7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -10.120 1.710 -9.981 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.647 1.614 -9.844 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.357 3.786 -2.353 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.043 4.464 -1.213 1.00 0.00 C ATOM 1539 C ASP A 181 -11.963 5.555 -1.770 1.00 0.00 C ATOM 1540 O ASP A 181 -11.724 6.096 -2.831 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.001 5.085 -0.278 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.648 5.399 1.072 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.843 5.646 1.090 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.939 5.387 2.064 1.00 0.00 O ATOM 0 H ASP A 181 -9.338 3.814 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.631 3.740 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.165 4.399 -0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.597 5.996 -0.720 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.021 5.870 -1.075 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.960 6.911 -1.584 1.00 0.00 C ATOM 1551 C ASP A 182 -13.973 8.114 -0.644 1.00 0.00 C ATOM 1552 O ASP A 182 -14.730 9.046 -0.832 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.368 6.318 -1.658 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.466 5.388 -2.865 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -14.545 4.612 -3.066 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.461 5.464 -3.566 1.00 0.00 O ATOM 0 H ASP A 182 -13.276 5.454 -0.179 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.634 7.235 -2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.591 5.769 -0.743 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.106 7.116 -1.739 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.152 8.108 0.366 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.145 9.262 1.302 1.00 0.00 C ATOM 1563 C ASP A 183 -11.824 10.032 1.173 1.00 0.00 C ATOM 1564 O ASP A 183 -11.388 10.692 2.094 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.331 8.749 2.731 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.819 8.518 3.000 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.572 8.456 2.042 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.182 8.408 4.160 1.00 0.00 O ATOM 0 H ASP A 183 -12.492 7.361 0.583 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.962 9.941 1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.777 7.821 2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.929 9.470 3.443 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.191 9.967 0.026 1.00 0.00 N ATOM 1574 CA GLU A 184 -9.914 10.708 -0.171 1.00 0.00 C ATOM 1575 C GLU A 184 -10.013 11.522 -1.465 1.00 0.00 C ATOM 1576 O GLU A 184 -10.528 12.622 -1.481 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.763 9.704 -0.283 1.00 0.00 C ATOM 1578 CG GLU A 184 -8.092 9.531 1.078 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.273 8.239 1.084 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.827 7.207 1.432 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.104 8.302 0.740 1.00 0.00 O ATOM 0 H GLU A 184 -11.508 9.430 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.731 11.375 0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.139 8.744 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.035 10.052 -1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.447 10.384 1.288 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.845 9.500 1.865 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.532 10.980 -2.550 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.597 11.690 -3.854 1.00 0.00 C ATOM 1590 C GLN A 185 -8.936 10.809 -4.905 1.00 0.00 C ATOM 1591 O GLN A 185 -8.305 9.825 -4.585 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.845 13.016 -3.757 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.845 14.170 -3.659 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.238 15.305 -2.832 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.709 15.605 -1.752 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.205 15.955 -3.296 1.00 0.00 N ATOM 0 H GLN A 185 -9.090 10.061 -2.586 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.634 11.891 -4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.193 13.012 -2.884 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.207 13.148 -4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.100 14.529 -4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.770 13.825 -3.198 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.809 15.704 -4.202 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.794 16.714 -2.752 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.065 11.144 -6.149 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.435 10.314 -7.203 1.00 0.00 C ATOM 1607 C TRP A 186 -8.273 11.141 -8.475 1.00 0.00 C ATOM 1608 O TRP A 186 -9.190 11.803 -8.915 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.336 9.119 -7.493 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.675 8.407 -6.223 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.857 8.502 -5.574 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.851 7.493 -5.442 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.813 7.704 -4.446 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.597 7.064 -4.319 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.542 7.003 -5.593 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -9.066 6.178 -3.384 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.005 6.112 -4.650 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.765 5.700 -3.548 1.00 0.00 C ATOM 0 H TRP A 186 -9.580 11.958 -6.484 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.456 9.972 -6.867 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.249 9.454 -7.985 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.836 8.435 -8.179 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.698 9.103 -5.886 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.585 7.601 -3.788 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.946 7.314 -6.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.658 5.863 -2.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.998 5.742 -4.775 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.345 5.014 -2.827 1.00 0.00 H new ATOM 1629 N THR A 187 -7.116 11.118 -9.072 1.00 0.00 N ATOM 1630 CA THR A 187 -6.916 11.906 -10.308 1.00 0.00 C ATOM 1631 C THR A 187 -5.756 11.332 -11.112 1.00 0.00 C ATOM 1632 O THR A 187 -4.805 10.802 -10.572 1.00 0.00 O ATOM 1633 CB THR A 187 -6.588 13.344 -9.924 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.412 13.355 -9.130 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.751 13.950 -9.139 1.00 0.00 C ATOM 0 H THR A 187 -6.304 10.588 -8.755 1.00 0.00 H new ATOM 0 HA THR A 187 -7.823 11.869 -10.911 1.00 0.00 H new ATOM 0 HB THR A 187 -6.426 13.936 -10.825 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.942 12.501 -9.229 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.510 14.978 -8.867 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.651 13.938 -9.754 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.923 13.367 -8.234 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.820 11.471 -12.399 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.718 10.978 -13.263 1.00 0.00 C ATOM 1645 C LYS A 188 -3.614 12.024 -13.216 1.00 0.00 C ATOM 1646 O LYS A 188 -2.438 11.734 -13.287 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.237 10.841 -14.695 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.626 12.220 -15.230 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.415 12.060 -16.530 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.904 11.916 -16.210 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.483 10.839 -17.062 1.00 0.00 N ATOM 0 H LYS A 188 -6.595 11.909 -12.897 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.347 10.010 -12.926 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.471 10.396 -15.330 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.098 10.174 -14.719 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.226 12.752 -14.492 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.732 12.819 -15.406 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.253 12.924 -17.175 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.063 11.184 -17.076 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.041 11.676 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.421 12.858 -16.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.496 10.735 -16.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.363 11.087 -18.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.995 9.942 -16.867 1.00 0.00 H new ATOM 1665 N ASP A 189 -4.011 13.247 -13.070 1.00 0.00 N ATOM 1666 CA ASP A 189 -3.023 14.356 -12.990 1.00 0.00 C ATOM 1667 C ASP A 189 -2.560 14.482 -11.544 1.00 0.00 C ATOM 1668 O ASP A 189 -2.776 15.499 -10.926 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.703 15.657 -13.411 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.641 16.708 -13.740 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -2.195 16.735 -14.875 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.292 17.467 -12.851 1.00 0.00 O ATOM 0 H ASP A 189 -4.987 13.534 -13.001 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.174 14.157 -13.643 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.338 15.483 -14.280 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.350 16.017 -12.611 1.00 0.00 H new ATOM 1677 N THR A 190 -1.953 13.432 -11.021 1.00 0.00 N ATOM 1678 CA THR A 190 -1.481 13.393 -9.592 1.00 0.00 C ATOM 1679 C THR A 190 -1.873 14.662 -8.826 1.00 0.00 C ATOM 1680 O THR A 190 -1.042 15.395 -8.328 1.00 0.00 O ATOM 1681 CB THR A 190 0.041 13.218 -9.554 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.433 12.812 -8.250 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.737 14.535 -9.906 1.00 0.00 C ATOM 0 H THR A 190 -1.761 12.577 -11.543 1.00 0.00 H new ATOM 0 HA THR A 190 -1.966 12.547 -9.106 1.00 0.00 H new ATOM 0 HB THR A 190 0.330 12.461 -10.283 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.262 13.271 -8.000 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.818 14.395 -9.875 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.440 14.847 -10.907 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.450 15.302 -9.187 1.00 0.00 H new ATOM 1691 N THR A 191 -3.147 14.921 -8.734 1.00 0.00 N ATOM 1692 CA THR A 191 -3.619 16.132 -8.017 1.00 0.00 C ATOM 1693 C THR A 191 -4.587 15.721 -6.911 1.00 0.00 C ATOM 1694 O THR A 191 -4.654 16.344 -5.870 1.00 0.00 O ATOM 1695 CB THR A 191 -4.330 17.056 -9.006 1.00 0.00 C ATOM 1696 OG1 THR A 191 -3.393 17.539 -9.959 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.949 18.234 -8.252 1.00 0.00 C ATOM 0 H THR A 191 -3.886 14.339 -9.129 1.00 0.00 H new ATOM 0 HA THR A 191 -2.770 16.655 -7.577 1.00 0.00 H new ATOM 0 HB THR A 191 -5.117 16.503 -9.519 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.782 16.816 -10.213 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.456 18.892 -8.958 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.668 17.862 -7.523 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.165 18.789 -7.737 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.327 14.666 -7.118 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.275 14.217 -6.059 1.00 0.00 C ATOM 1707 C GLY A 192 -5.542 13.219 -5.173 1.00 0.00 C ATOM 1708 O GLY A 192 -5.137 13.524 -4.069 1.00 0.00 O ATOM 0 H GLY A 192 -5.317 14.100 -7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.622 15.067 -5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.157 13.757 -6.505 1.00 0.00 H new ATOM 1712 N THR A 193 -5.340 12.037 -5.671 1.00 0.00 N ATOM 1713 CA THR A 193 -4.599 11.014 -4.894 1.00 0.00 C ATOM 1714 C THR A 193 -3.602 10.349 -5.829 1.00 0.00 C ATOM 1715 O THR A 193 -2.430 10.667 -5.836 1.00 0.00 O ATOM 1716 CB THR A 193 -5.569 9.961 -4.364 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.438 10.550 -3.416 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.777 8.835 -3.705 1.00 0.00 C ATOM 0 H THR A 193 -5.659 11.733 -6.591 1.00 0.00 H new ATOM 0 HA THR A 193 -4.089 11.480 -4.051 1.00 0.00 H new ATOM 0 HB THR A 193 -6.158 9.559 -5.188 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.283 10.055 -3.395 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.465 8.080 -3.325 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.110 8.382 -4.438 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.189 9.238 -2.880 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.067 9.430 -6.627 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.167 8.738 -7.573 1.00 0.00 C ATOM 1728 C ASN A 194 -3.984 7.713 -8.377 1.00 0.00 C ATOM 1729 O ASN A 194 -3.842 6.514 -8.235 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.037 8.078 -6.777 1.00 0.00 C ATOM 1731 CG ASN A 194 -2.584 6.981 -5.854 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -1.820 6.229 -5.282 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -3.870 6.853 -5.673 1.00 0.00 N ATOM 0 H ASN A 194 -5.041 9.130 -6.660 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.720 9.437 -8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.306 7.650 -7.463 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.516 8.831 -6.185 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.228 6.125 -5.055 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.517 7.481 -6.150 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.848 8.221 -9.218 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.734 7.382 -10.078 1.00 0.00 C ATOM 1742 C LEU A 195 -5.081 6.031 -10.440 1.00 0.00 C ATOM 1743 O LEU A 195 -5.166 5.061 -9.705 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.025 8.221 -11.345 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.617 7.386 -12.474 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.137 7.454 -12.414 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.133 7.958 -13.803 1.00 0.00 C ATOM 0 H LEU A 195 -4.979 9.224 -9.347 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.652 7.128 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.715 9.027 -11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.102 8.688 -11.688 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.303 6.347 -12.376 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.560 6.857 -13.222 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.481 7.064 -11.456 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.459 8.490 -12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.547 7.372 -14.624 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.461 8.993 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.044 7.918 -13.842 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.482 5.952 -11.593 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.880 4.673 -12.055 1.00 0.00 C ATOM 1761 C PHE A 196 -2.744 4.247 -11.136 1.00 0.00 C ATOM 1762 O PHE A 196 -2.238 3.150 -11.237 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.431 4.869 -13.515 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.104 4.183 -13.798 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.988 2.793 -13.683 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.992 4.944 -14.181 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.764 2.169 -13.945 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.231 4.320 -14.445 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.346 2.933 -14.325 1.00 0.00 C ATOM 0 H PHE A 196 -4.383 6.731 -12.244 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.606 3.861 -12.016 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.194 4.474 -14.185 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.341 5.934 -13.727 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.844 2.202 -13.392 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.080 6.017 -14.273 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.675 1.097 -13.854 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.086 4.910 -14.741 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.291 2.450 -14.525 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.359 5.054 -10.202 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.293 4.586 -9.305 1.00 0.00 C ATOM 1781 C LEU A 197 -1.871 3.448 -8.478 1.00 0.00 C ATOM 1782 O LEU A 197 -1.448 2.311 -8.570 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.861 5.730 -8.405 1.00 0.00 C ATOM 1784 CG LEU A 197 0.553 5.498 -7.893 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.562 5.951 -8.950 1.00 0.00 C ATOM 1786 CD2 LEU A 197 0.762 6.311 -6.618 1.00 0.00 C ATOM 0 H LEU A 197 -2.725 5.990 -10.025 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.422 4.243 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.906 6.670 -8.955 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.549 5.819 -7.564 1.00 0.00 H new ATOM 0 HG LEU A 197 0.697 4.438 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.574 5.784 -8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.410 5.380 -9.866 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.421 7.012 -9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 197 1.773 6.150 -6.245 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.620 7.370 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.042 5.995 -5.863 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.867 3.742 -7.701 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.515 2.674 -6.897 1.00 0.00 C ATOM 1800 C VAL A 198 -4.240 1.731 -7.840 1.00 0.00 C ATOM 1801 O VAL A 198 -4.618 0.638 -7.468 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.545 3.287 -5.963 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -3.846 3.910 -4.756 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -5.338 4.351 -6.725 1.00 0.00 C ATOM 0 H VAL A 198 -3.262 4.675 -7.586 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.757 2.146 -6.319 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.226 2.514 -5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.590 4.348 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -3.289 3.141 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.160 4.687 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.080 4.796 -6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -4.659 5.125 -7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -5.841 3.890 -7.575 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.449 2.138 -9.061 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.157 1.243 -9.994 1.00 0.00 C ATOM 1816 C ALA A 199 -4.224 0.101 -10.344 1.00 0.00 C ATOM 1817 O ALA A 199 -4.498 -1.033 -10.027 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.580 2.017 -11.239 1.00 0.00 C ATOM 0 H ALA A 199 -4.162 3.040 -9.442 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.062 0.844 -9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.102 1.348 -11.923 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.243 2.833 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.697 2.423 -11.732 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.096 0.361 -10.954 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.196 -0.755 -11.234 1.00 0.00 C ATOM 1826 C ALA A 200 -1.764 -1.315 -9.904 1.00 0.00 C ATOM 1827 O ALA A 200 -1.293 -2.428 -9.814 1.00 0.00 O ATOM 1828 CB ALA A 200 -0.989 -0.273 -12.023 1.00 0.00 C ATOM 0 H ALA A 200 -2.779 1.282 -11.258 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.695 -1.518 -11.831 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.327 -1.115 -12.225 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.321 0.162 -12.966 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.453 0.480 -11.445 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.961 -0.589 -8.849 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.587 -1.162 -7.538 1.00 0.00 C ATOM 1836 C HIS A 201 -2.542 -2.318 -7.237 1.00 0.00 C ATOM 1837 O HIS A 201 -2.124 -3.400 -6.876 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.688 -0.097 -6.447 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.035 -0.618 -5.198 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.133 -0.072 -4.688 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.373 -1.640 -4.347 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.450 -0.763 -3.577 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.432 -1.730 -3.326 1.00 0.00 N ATOM 0 H HIS A 201 -2.354 0.352 -8.835 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.558 -1.520 -7.565 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.201 0.823 -6.772 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.733 0.146 -6.253 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.656 0.710 -5.082 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.238 -2.278 -4.454 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.315 -0.558 -2.963 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.821 -2.103 -7.386 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.792 -3.192 -7.109 1.00 0.00 C ATOM 1853 C GLU A 202 -4.903 -4.153 -8.306 1.00 0.00 C ATOM 1854 O GLU A 202 -4.873 -5.356 -8.136 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.153 -2.576 -6.794 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.970 -1.428 -5.799 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.170 -0.482 -5.875 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.286 -0.965 -5.791 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -6.950 0.708 -6.015 1.00 0.00 O ATOM 0 H GLU A 202 -4.232 -1.220 -7.688 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.442 -3.770 -6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.619 -2.209 -7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.819 -3.331 -6.377 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.870 -1.823 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.052 -0.884 -6.021 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.008 -3.653 -9.515 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.089 -4.576 -10.677 1.00 0.00 C ATOM 1868 C ILE A 203 -3.794 -5.359 -10.699 1.00 0.00 C ATOM 1869 O ILE A 203 -3.734 -6.513 -11.078 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.250 -3.746 -11.947 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.483 -2.859 -11.755 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.398 -4.670 -13.161 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.168 -2.553 -13.092 1.00 0.00 C ATOM 0 H ILE A 203 -5.040 -2.659 -9.739 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.936 -5.258 -10.608 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.375 -3.122 -12.129 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.189 -3.354 -11.088 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.190 -1.926 -11.273 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.512 -4.070 -14.063 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.510 -5.296 -13.252 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.276 -5.302 -13.032 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.039 -1.921 -12.918 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.469 -2.035 -13.749 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.483 -3.485 -13.561 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.762 -4.719 -10.249 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.434 -5.376 -10.174 1.00 0.00 C ATOM 1887 C GLY A 204 -1.447 -6.319 -8.990 1.00 0.00 C ATOM 1888 O GLY A 204 -0.798 -7.348 -8.980 1.00 0.00 O ATOM 0 H GLY A 204 -2.780 -3.752 -9.924 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.226 -5.922 -11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.646 -4.632 -10.060 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.193 -5.976 -7.998 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.277 -6.838 -6.791 1.00 0.00 C ATOM 1894 C HIS A 205 -2.845 -8.214 -7.146 1.00 0.00 C ATOM 1895 O HIS A 205 -2.307 -9.237 -6.771 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.226 -6.183 -5.805 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.480 -5.790 -4.558 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.701 -6.402 -3.334 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.514 -4.841 -4.332 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.885 -5.818 -2.436 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.140 -4.860 -2.992 1.00 0.00 N ATOM 0 H HIS A 205 -2.758 -5.127 -7.963 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.278 -6.958 -6.372 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.684 -5.303 -6.257 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.034 -6.870 -5.554 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -1.106 -4.179 -5.082 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.839 -6.092 -1.392 1.00 0.00 H new ATOM 0 HE2 HIS A 205 -0.446 -4.269 -2.533 1.00 0.00 H new ATOM 1909 N SER A 206 -3.959 -8.242 -7.824 1.00 0.00 N ATOM 1910 CA SER A 206 -4.601 -9.549 -8.154 1.00 0.00 C ATOM 1911 C SER A 206 -3.986 -10.198 -9.403 1.00 0.00 C ATOM 1912 O SER A 206 -3.570 -11.339 -9.376 1.00 0.00 O ATOM 1913 CB SER A 206 -6.089 -9.306 -8.404 1.00 0.00 C ATOM 1914 OG SER A 206 -6.708 -8.893 -7.193 1.00 0.00 O ATOM 0 H SER A 206 -4.454 -7.417 -8.164 1.00 0.00 H new ATOM 0 HA SER A 206 -4.442 -10.228 -7.316 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.221 -8.543 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.561 -10.216 -8.775 1.00 0.00 H new ATOM 0 HG SER A 206 -6.223 -9.274 -6.431 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.956 -9.498 -10.502 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.399 -10.103 -11.762 1.00 0.00 C ATOM 1922 C LEU A 207 -2.010 -9.557 -12.056 1.00 0.00 C ATOM 1923 O LEU A 207 -1.571 -9.537 -13.188 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.321 -9.767 -12.934 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.772 -9.847 -12.477 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.699 -9.711 -13.687 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.013 -11.195 -11.799 1.00 0.00 C ATOM 0 H LEU A 207 -4.289 -8.538 -10.591 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.333 -11.183 -11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.101 -8.767 -13.309 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.149 -10.461 -13.757 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.978 -9.041 -11.773 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.737 -9.768 -13.359 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -6.525 -8.751 -14.173 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -6.497 -10.517 -14.393 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.050 -11.257 -11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.808 -11.999 -12.505 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.353 -11.292 -10.937 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.326 -9.089 -11.066 1.00 0.00 N ATOM 1940 CA GLY A 208 0.018 -8.515 -11.313 1.00 0.00 C ATOM 1941 C GLY A 208 1.045 -9.207 -10.430 1.00 0.00 C ATOM 1942 O GLY A 208 1.774 -10.070 -10.865 1.00 0.00 O ATOM 0 H GLY A 208 -1.635 -9.077 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.287 -8.635 -12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.010 -7.445 -11.107 1.00 0.00 H new ATOM 1946 N LEU A 209 1.117 -8.839 -9.189 1.00 0.00 N ATOM 1947 CA LEU A 209 2.120 -9.484 -8.300 1.00 0.00 C ATOM 1948 C LEU A 209 1.850 -9.104 -6.844 1.00 0.00 C ATOM 1949 O LEU A 209 0.765 -8.689 -6.489 1.00 0.00 O ATOM 1950 CB LEU A 209 3.517 -9.006 -8.714 1.00 0.00 C ATOM 1951 CG LEU A 209 3.587 -7.479 -8.617 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.815 -7.067 -7.162 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.749 -6.974 -9.474 1.00 0.00 C ATOM 0 H LEU A 209 0.533 -8.127 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 209 2.054 -10.568 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.272 -9.456 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.735 -9.326 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 209 2.651 -7.048 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.865 -5.980 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.992 -7.431 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.751 -7.496 -6.805 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.804 -5.887 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.682 -7.407 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.590 -7.268 -10.512 1.00 0.00 H new ATOM 1965 N PHE A 210 2.832 -9.248 -5.996 1.00 0.00 N ATOM 1966 CA PHE A 210 2.633 -8.899 -4.561 1.00 0.00 C ATOM 1967 C PHE A 210 3.173 -7.494 -4.291 1.00 0.00 C ATOM 1968 O PHE A 210 2.424 -6.568 -4.048 1.00 0.00 O ATOM 1969 CB PHE A 210 3.380 -9.911 -3.692 1.00 0.00 C ATOM 1970 CG PHE A 210 2.629 -10.114 -2.398 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.602 -9.097 -1.436 1.00 0.00 C ATOM 1972 CD2 PHE A 210 1.958 -11.320 -2.160 1.00 0.00 C ATOM 1973 CE1 PHE A 210 1.904 -9.285 -0.238 1.00 0.00 C ATOM 1974 CE2 PHE A 210 1.259 -11.508 -0.961 1.00 0.00 C ATOM 1975 CZ PHE A 210 1.233 -10.490 0.000 1.00 0.00 C ATOM 0 H PHE A 210 3.762 -9.592 -6.235 1.00 0.00 H new ATOM 0 HA PHE A 210 1.570 -8.924 -4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.477 -10.859 -4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.390 -9.555 -3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 210 3.120 -8.167 -1.619 1.00 0.00 H new ATOM 0 HD2 PHE A 210 1.980 -12.105 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.883 -8.500 0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 210 0.740 -12.437 -0.778 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.695 -10.635 0.925 1.00 0.00 H new ATOM 1985 N HIS A 211 4.467 -7.328 -4.327 1.00 0.00 N ATOM 1986 CA HIS A 211 5.054 -5.982 -4.068 1.00 0.00 C ATOM 1987 C HIS A 211 6.497 -5.947 -4.584 1.00 0.00 C ATOM 1988 O HIS A 211 7.427 -6.269 -3.871 1.00 0.00 O ATOM 1989 CB HIS A 211 5.049 -5.718 -2.559 1.00 0.00 C ATOM 1990 CG HIS A 211 3.913 -4.794 -2.203 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.763 -4.274 -0.927 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.868 -4.290 -2.938 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.664 -3.496 -0.933 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.081 -3.472 -2.134 1.00 0.00 N ATOM 0 H HIS A 211 5.143 -8.066 -4.524 1.00 0.00 H new ATOM 0 HA HIS A 211 4.467 -5.219 -4.580 1.00 0.00 H new ATOM 0 HB2 HIS A 211 4.948 -6.658 -2.017 1.00 0.00 H new ATOM 0 HB3 HIS A 211 5.998 -5.276 -2.255 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.685 -4.497 -3.982 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.299 -2.957 -0.071 1.00 0.00 H new ATOM 0 HE2 HIS A 211 1.239 -2.963 -2.404 1.00 0.00 H new ATOM 2002 N SER A 212 6.694 -5.555 -5.814 1.00 0.00 N ATOM 2003 CA SER A 212 8.082 -5.498 -6.362 1.00 0.00 C ATOM 2004 C SER A 212 8.762 -4.222 -5.881 1.00 0.00 C ATOM 2005 O SER A 212 8.152 -3.390 -5.242 1.00 0.00 O ATOM 2006 CB SER A 212 8.032 -5.471 -7.894 1.00 0.00 C ATOM 2007 OG SER A 212 7.940 -6.800 -8.388 1.00 0.00 O ATOM 0 H SER A 212 5.958 -5.273 -6.461 1.00 0.00 H new ATOM 0 HA SER A 212 8.635 -6.374 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.176 -4.886 -8.230 1.00 0.00 H new ATOM 0 HB3 SER A 212 8.924 -4.986 -8.289 1.00 0.00 H new ATOM 0 HG SER A 212 8.610 -6.935 -9.090 1.00 0.00 H new ATOM 2013 N ALA A 213 10.009 -4.049 -6.215 1.00 0.00 N ATOM 2014 CA ALA A 213 10.718 -2.807 -5.817 1.00 0.00 C ATOM 2015 C ALA A 213 9.996 -1.655 -6.467 1.00 0.00 C ATOM 2016 O ALA A 213 10.374 -1.176 -7.518 1.00 0.00 O ATOM 2017 CB ALA A 213 12.170 -2.862 -6.298 1.00 0.00 C ATOM 0 H ALA A 213 10.567 -4.716 -6.747 1.00 0.00 H new ATOM 0 HA ALA A 213 10.727 -2.691 -4.733 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.686 -1.948 -6.003 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.669 -3.721 -5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.190 -2.956 -7.384 1.00 0.00 H new ATOM 2023 N ASN A 214 8.925 -1.227 -5.872 1.00 0.00 N ATOM 2024 CA ASN A 214 8.161 -0.143 -6.491 1.00 0.00 C ATOM 2025 C ASN A 214 8.735 1.208 -6.120 1.00 0.00 C ATOM 2026 O ASN A 214 8.176 2.229 -6.465 1.00 0.00 O ATOM 2027 CB ASN A 214 6.692 -0.216 -6.117 1.00 0.00 C ATOM 2028 CG ASN A 214 6.343 -1.596 -5.557 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.315 -1.789 -4.357 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.075 -2.573 -6.379 1.00 0.00 N ATOM 0 H ASN A 214 8.555 -1.584 -4.991 1.00 0.00 H new ATOM 0 HA ASN A 214 8.240 -0.265 -7.571 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.462 0.551 -5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.078 -0.008 -6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 214 5.842 -3.497 -6.015 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.098 -2.413 -7.386 1.00 0.00 H new ATOM 2037 N THR A 215 9.886 1.244 -5.494 1.00 0.00 N ATOM 2038 CA THR A 215 10.504 2.570 -5.219 1.00 0.00 C ATOM 2039 C THR A 215 10.455 3.304 -6.558 1.00 0.00 C ATOM 2040 O THR A 215 10.331 4.510 -6.640 1.00 0.00 O ATOM 2041 CB THR A 215 11.954 2.385 -4.766 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.351 1.039 -4.988 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.073 2.715 -3.277 1.00 0.00 C ATOM 0 H THR A 215 10.411 0.432 -5.170 1.00 0.00 H new ATOM 0 HA THR A 215 9.988 3.118 -4.430 1.00 0.00 H new ATOM 0 HB THR A 215 12.600 3.053 -5.336 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.280 0.920 -4.700 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.106 2.583 -2.956 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.770 3.748 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.427 2.049 -2.704 1.00 0.00 H new ATOM 2051 N GLU A 216 10.487 2.520 -7.609 1.00 0.00 N ATOM 2052 CA GLU A 216 10.375 3.050 -8.982 1.00 0.00 C ATOM 2053 C GLU A 216 9.067 2.515 -9.575 1.00 0.00 C ATOM 2054 O GLU A 216 8.401 3.182 -10.342 1.00 0.00 O ATOM 2055 CB GLU A 216 11.546 2.531 -9.821 1.00 0.00 C ATOM 2056 CG GLU A 216 12.839 2.625 -9.009 1.00 0.00 C ATOM 2057 CD GLU A 216 13.497 1.247 -8.934 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.783 0.282 -8.712 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.704 1.178 -9.100 1.00 0.00 O ATOM 0 H GLU A 216 10.590 1.506 -7.558 1.00 0.00 H new ATOM 0 HA GLU A 216 10.388 4.140 -8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.365 1.498 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.637 3.114 -10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 216 13.520 3.340 -9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.625 2.992 -8.005 1.00 0.00 H new ATOM 2066 N ALA A 217 8.711 1.290 -9.242 1.00 0.00 N ATOM 2067 CA ALA A 217 7.459 0.692 -9.813 1.00 0.00 C ATOM 2068 C ALA A 217 6.209 1.468 -9.403 1.00 0.00 C ATOM 2069 O ALA A 217 6.265 2.601 -8.967 1.00 0.00 O ATOM 2070 CB ALA A 217 7.316 -0.763 -9.376 1.00 0.00 C ATOM 0 H ALA A 217 9.230 0.686 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 217 7.549 0.746 -10.898 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.403 -1.182 -9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.174 -1.335 -9.728 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.268 -0.813 -8.288 1.00 0.00 H new ATOM 2076 N LEU A 218 5.076 0.853 -9.598 1.00 0.00 N ATOM 2077 CA LEU A 218 3.770 1.509 -9.293 1.00 0.00 C ATOM 2078 C LEU A 218 3.175 0.994 -7.978 1.00 0.00 C ATOM 2079 O LEU A 218 2.201 1.519 -7.482 1.00 0.00 O ATOM 2080 CB LEU A 218 2.814 1.172 -10.441 1.00 0.00 C ATOM 2081 CG LEU A 218 1.391 1.768 -10.262 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.397 3.017 -9.382 1.00 0.00 C ATOM 2083 CD2 LEU A 218 0.855 2.162 -11.639 1.00 0.00 C ATOM 0 H LEU A 218 4.997 -0.096 -9.963 1.00 0.00 H new ATOM 0 HA LEU A 218 3.919 2.584 -9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.238 1.540 -11.375 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.736 0.089 -10.531 1.00 0.00 H new ATOM 0 HG LEU A 218 0.769 1.013 -9.782 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.381 3.399 -9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.786 2.765 -8.395 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.029 3.780 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.145 2.583 -11.533 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.516 2.904 -12.088 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.812 1.280 -12.278 1.00 0.00 H new ATOM 2095 N MET A 219 3.709 -0.042 -7.417 1.00 0.00 N ATOM 2096 CA MET A 219 3.094 -0.556 -6.158 1.00 0.00 C ATOM 2097 C MET A 219 3.552 0.244 -4.940 1.00 0.00 C ATOM 2098 O MET A 219 3.041 0.069 -3.856 1.00 0.00 O ATOM 2099 CB MET A 219 3.449 -2.035 -5.986 1.00 0.00 C ATOM 2100 CG MET A 219 2.169 -2.839 -5.753 1.00 0.00 C ATOM 2101 SD MET A 219 2.353 -4.489 -6.473 1.00 0.00 S ATOM 2102 CE MET A 219 1.487 -4.155 -8.026 1.00 0.00 C ATOM 0 H MET A 219 4.525 -0.551 -7.758 1.00 0.00 H new ATOM 0 HA MET A 219 2.012 -0.444 -6.234 1.00 0.00 H new ATOM 0 HB2 MET A 219 3.966 -2.402 -6.873 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.130 -2.162 -5.144 1.00 0.00 H new ATOM 0 HG2 MET A 219 1.965 -2.917 -4.685 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.318 -2.327 -6.203 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.718 -4.939 -8.747 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.412 -4.133 -7.846 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.809 -3.192 -8.422 1.00 0.00 H new ATOM 2112 N TYR A 220 4.493 1.120 -5.088 1.00 0.00 N ATOM 2113 CA TYR A 220 4.927 1.906 -3.894 1.00 0.00 C ATOM 2114 C TYR A 220 5.204 3.392 -4.211 1.00 0.00 C ATOM 2115 O TYR A 220 5.811 4.060 -3.398 1.00 0.00 O ATOM 2116 CB TYR A 220 6.191 1.278 -3.298 1.00 0.00 C ATOM 2117 CG TYR A 220 6.190 1.462 -1.800 1.00 0.00 C ATOM 2118 CD1 TYR A 220 5.347 0.682 -0.999 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.033 2.412 -1.212 1.00 0.00 C ATOM 2120 CE1 TYR A 220 5.347 0.853 0.391 1.00 0.00 C ATOM 2121 CE2 TYR A 220 7.033 2.583 0.178 1.00 0.00 C ATOM 2122 CZ TYR A 220 6.191 1.803 0.978 1.00 0.00 C ATOM 2123 OH TYR A 220 6.191 1.971 2.348 1.00 0.00 O ATOM 0 H TYR A 220 4.977 1.330 -5.961 1.00 0.00 H new ATOM 0 HA TYR A 220 4.102 1.876 -3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.233 0.217 -3.544 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.078 1.741 -3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 220 4.697 -0.051 -1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 220 7.683 3.013 -1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.696 0.252 1.009 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.683 3.317 0.632 1.00 0.00 H new ATOM 0 HH TYR A 220 6.834 2.669 2.592 1.00 0.00 H new ATOM 2133 N PRO A 221 4.750 3.903 -5.339 1.00 0.00 N ATOM 2134 CA PRO A 221 4.978 5.324 -5.633 1.00 0.00 C ATOM 2135 C PRO A 221 4.050 6.144 -4.756 1.00 0.00 C ATOM 2136 O PRO A 221 4.403 7.212 -4.300 1.00 0.00 O ATOM 2137 CB PRO A 221 4.590 5.526 -7.076 1.00 0.00 C ATOM 2138 CG PRO A 221 3.614 4.429 -7.333 1.00 0.00 C ATOM 2139 CD PRO A 221 4.006 3.269 -6.440 1.00 0.00 C ATOM 0 HA PRO A 221 6.011 5.620 -5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.143 6.507 -7.237 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.454 5.457 -7.737 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.598 4.758 -7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.634 4.132 -8.382 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.130 2.734 -6.074 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.622 2.545 -6.973 1.00 0.00 H new ATOM 2147 N LEU A 222 2.857 5.623 -4.544 1.00 0.00 N ATOM 2148 CA LEU A 222 1.816 6.323 -3.701 1.00 0.00 C ATOM 2149 C LEU A 222 2.382 7.592 -3.067 1.00 0.00 C ATOM 2150 O LEU A 222 2.075 8.692 -3.480 1.00 0.00 O ATOM 2151 CB LEU A 222 1.339 5.365 -2.606 1.00 0.00 C ATOM 2152 CG LEU A 222 0.587 6.142 -1.522 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.763 5.474 -1.262 1.00 0.00 C ATOM 2154 CD2 LEU A 222 1.412 6.144 -0.233 1.00 0.00 C ATOM 0 H LEU A 222 2.554 4.727 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 222 0.981 6.611 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.689 4.603 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.192 4.847 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 222 0.427 7.168 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.300 6.026 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.350 5.471 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.603 4.448 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.878 6.697 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.571 5.118 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 222 2.376 6.619 -0.418 1.00 0.00 H new ATOM 2166 N TYR A 223 3.217 7.450 -2.078 1.00 0.00 N ATOM 2167 CA TYR A 223 3.812 8.651 -1.435 1.00 0.00 C ATOM 2168 C TYR A 223 4.751 9.343 -2.432 1.00 0.00 C ATOM 2169 O TYR A 223 5.934 9.485 -2.188 1.00 0.00 O ATOM 2170 CB TYR A 223 4.603 8.218 -0.198 1.00 0.00 C ATOM 2171 CG TYR A 223 3.748 8.394 1.034 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.160 9.634 1.308 1.00 0.00 C ATOM 2173 CD2 TYR A 223 3.542 7.315 1.902 1.00 0.00 C ATOM 2174 CE1 TYR A 223 2.368 9.797 2.451 1.00 0.00 C ATOM 2175 CE2 TYR A 223 2.750 7.476 3.045 1.00 0.00 C ATOM 2176 CZ TYR A 223 2.164 8.718 3.320 1.00 0.00 C ATOM 2177 OH TYR A 223 1.383 8.878 4.447 1.00 0.00 O ATOM 0 H TYR A 223 3.513 6.555 -1.688 1.00 0.00 H new ATOM 0 HA TYR A 223 3.024 9.343 -1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.909 7.176 -0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.513 8.811 -0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.317 10.466 0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 223 3.994 6.358 1.690 1.00 0.00 H new ATOM 0 HE1 TYR A 223 1.915 10.754 2.662 1.00 0.00 H new ATOM 0 HE2 TYR A 223 2.591 6.643 3.714 1.00 0.00 H new ATOM 0 HH TYR A 223 0.858 8.064 4.600 1.00 0.00 H new ATOM 2187 N HIS A 224 4.234 9.770 -3.555 1.00 0.00 N ATOM 2188 CA HIS A 224 5.096 10.447 -4.571 1.00 0.00 C ATOM 2189 C HIS A 224 4.213 11.068 -5.661 1.00 0.00 C ATOM 2190 O HIS A 224 3.128 11.546 -5.392 1.00 0.00 O ATOM 2191 CB HIS A 224 6.033 9.411 -5.196 1.00 0.00 C ATOM 2192 CG HIS A 224 7.381 10.034 -5.441 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.560 9.315 -5.324 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.752 11.308 -5.796 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.575 10.152 -5.606 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.138 11.379 -5.901 1.00 0.00 N ATOM 0 H HIS A 224 3.251 9.679 -3.813 1.00 0.00 H new ATOM 0 HA HIS A 224 5.682 11.233 -4.095 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.133 8.550 -4.535 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.614 9.045 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.072 12.129 -5.967 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.616 9.866 -5.595 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.699 12.193 -6.150 1.00 0.00 H new ATOM 2204 N SER A 225 4.666 11.068 -6.889 1.00 0.00 N ATOM 2205 CA SER A 225 3.845 11.665 -7.985 1.00 0.00 C ATOM 2206 C SER A 225 4.112 10.926 -9.301 1.00 0.00 C ATOM 2207 O SER A 225 5.132 11.110 -9.934 1.00 0.00 O ATOM 2208 CB SER A 225 4.217 13.138 -8.142 1.00 0.00 C ATOM 2209 OG SER A 225 3.824 13.849 -6.976 1.00 0.00 O ATOM 0 H SER A 225 5.565 10.682 -7.179 1.00 0.00 H new ATOM 0 HA SER A 225 2.788 11.575 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 225 5.291 13.239 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.726 13.557 -9.020 1.00 0.00 H new ATOM 0 HG SER A 225 4.063 14.794 -7.073 1.00 0.00 H new ATOM 2215 N LEU A 226 3.195 10.095 -9.718 1.00 0.00 N ATOM 2216 CA LEU A 226 3.376 9.343 -10.993 1.00 0.00 C ATOM 2217 C LEU A 226 2.173 8.429 -11.205 1.00 0.00 C ATOM 2218 O LEU A 226 2.311 7.250 -11.464 1.00 0.00 O ATOM 2219 CB LEU A 226 4.655 8.505 -10.910 1.00 0.00 C ATOM 2220 CG LEU A 226 4.649 7.687 -9.619 1.00 0.00 C ATOM 2221 CD1 LEU A 226 4.927 6.218 -9.943 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.737 8.213 -8.679 1.00 0.00 C ATOM 0 H LEU A 226 2.322 9.904 -9.226 1.00 0.00 H new ATOM 0 HA LEU A 226 3.457 10.039 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.724 7.842 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.530 9.155 -10.937 1.00 0.00 H new ATOM 0 HG LEU A 226 3.675 7.776 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 226 4.923 5.635 -9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 226 4.156 5.841 -10.615 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.901 6.130 -10.424 1.00 0.00 H new ATOM 0 HD21 LEU A 226 5.734 7.631 -7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.710 8.123 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.542 9.260 -8.447 1.00 0.00 H new ATOM 2234 N THR A 227 0.990 8.962 -11.089 1.00 0.00 N ATOM 2235 CA THR A 227 -0.222 8.122 -11.274 1.00 0.00 C ATOM 2236 C THR A 227 -0.781 8.313 -12.681 1.00 0.00 C ATOM 2237 O THR A 227 -1.635 7.573 -13.120 1.00 0.00 O ATOM 2238 CB THR A 227 -1.281 8.535 -10.256 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.393 7.660 -10.362 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.729 9.971 -10.535 1.00 0.00 C ATOM 0 H THR A 227 0.811 9.943 -10.874 1.00 0.00 H new ATOM 0 HA THR A 227 0.045 7.075 -11.132 1.00 0.00 H new ATOM 0 HB THR A 227 -0.865 8.479 -9.250 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.442 7.302 -11.273 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.485 10.264 -9.807 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.873 10.641 -10.458 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.149 10.033 -11.539 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.316 9.298 -13.393 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.837 9.507 -14.772 1.00 0.00 C ATOM 2250 C ASP A 228 -0.212 10.749 -15.420 1.00 0.00 C ATOM 2251 O ASP A 228 -0.262 10.894 -16.622 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.356 9.659 -14.720 1.00 0.00 C ATOM 2253 CG ASP A 228 -3.003 8.604 -15.620 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.311 8.079 -16.476 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -4.180 8.339 -15.437 1.00 0.00 O ATOM 0 H ASP A 228 0.395 9.962 -13.085 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.570 8.641 -15.378 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.709 9.545 -13.695 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.644 10.658 -15.047 1.00 0.00 H new ATOM 2260 N LEU A 229 0.350 11.653 -14.641 1.00 0.00 N ATOM 2261 CA LEU A 229 0.959 12.898 -15.229 1.00 0.00 C ATOM 2262 C LEU A 229 1.567 12.620 -16.617 1.00 0.00 C ATOM 2263 O LEU A 229 0.871 12.586 -17.612 1.00 0.00 O ATOM 2264 CB LEU A 229 2.053 13.421 -14.283 1.00 0.00 C ATOM 2265 CG LEU A 229 1.512 13.626 -12.860 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.001 13.899 -12.871 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.802 12.371 -12.036 1.00 0.00 C ATOM 0 H LEU A 229 0.413 11.582 -13.625 1.00 0.00 H new ATOM 0 HA LEU A 229 0.174 13.645 -15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.884 12.716 -14.260 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.446 14.364 -14.664 1.00 0.00 H new ATOM 0 HG LEU A 229 2.005 14.492 -12.420 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.351 14.040 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -0.202 14.799 -13.452 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.518 13.053 -13.320 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.422 12.505 -11.023 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.313 11.512 -12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.878 12.200 -12.000 1.00 0.00 H new ATOM 2279 N THR A 230 2.860 12.445 -16.702 1.00 0.00 N ATOM 2280 CA THR A 230 3.491 12.185 -18.027 1.00 0.00 C ATOM 2281 C THR A 230 4.473 11.014 -17.912 1.00 0.00 C ATOM 2282 O THR A 230 4.882 10.437 -18.900 1.00 0.00 O ATOM 2283 CB THR A 230 4.242 13.440 -18.478 1.00 0.00 C ATOM 2284 OG1 THR A 230 3.859 14.537 -17.660 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.901 13.745 -19.937 1.00 0.00 C ATOM 0 H THR A 230 3.504 12.471 -15.912 1.00 0.00 H new ATOM 0 HA THR A 230 2.720 11.934 -18.756 1.00 0.00 H new ATOM 0 HB THR A 230 5.315 13.275 -18.386 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.340 15.342 -17.946 1.00 0.00 H new ATOM 0 HG21 THR A 230 4.437 14.639 -20.257 1.00 0.00 H new ATOM 0 HG22 THR A 230 4.195 12.903 -20.563 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.828 13.911 -20.033 1.00 0.00 H new ATOM 2293 N ARG A 231 4.856 10.659 -16.715 1.00 0.00 N ATOM 2294 CA ARG A 231 5.809 9.530 -16.537 1.00 0.00 C ATOM 2295 C ARG A 231 5.041 8.327 -15.998 1.00 0.00 C ATOM 2296 O ARG A 231 5.468 7.199 -16.124 1.00 0.00 O ATOM 2297 CB ARG A 231 6.885 9.931 -15.525 1.00 0.00 C ATOM 2298 CG ARG A 231 7.173 11.432 -15.626 1.00 0.00 C ATOM 2299 CD ARG A 231 6.884 12.097 -14.279 1.00 0.00 C ATOM 2300 NE ARG A 231 8.150 12.663 -13.733 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.032 11.878 -13.171 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.808 10.596 -13.081 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.139 12.381 -12.697 1.00 0.00 N ATOM 0 H ARG A 231 4.548 11.105 -15.851 1.00 0.00 H new ATOM 0 HA ARG A 231 6.278 9.283 -17.489 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.556 9.684 -14.516 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.798 9.365 -15.710 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.213 11.596 -15.909 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.556 11.880 -16.405 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.141 12.885 -14.401 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.466 11.370 -13.583 1.00 0.00 H new ATOM 0 HE ARG A 231 8.329 13.665 -13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.942 10.202 -13.450 1.00 0.00 H new ATOM 0 HH12 ARG A 231 9.499 9.987 -12.642 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.314 13.384 -12.766 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.829 11.772 -12.258 1.00 0.00 H new ATOM 2317 N PHE A 232 3.912 8.592 -15.391 1.00 0.00 N ATOM 2318 CA PHE A 232 3.054 7.511 -14.804 1.00 0.00 C ATOM 2319 C PHE A 232 3.307 6.165 -15.487 1.00 0.00 C ATOM 2320 O PHE A 232 3.047 5.993 -16.662 1.00 0.00 O ATOM 2321 CB PHE A 232 1.590 7.898 -15.001 1.00 0.00 C ATOM 2322 CG PHE A 232 1.246 7.811 -16.469 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.703 8.795 -17.354 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.470 6.748 -16.945 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.383 8.716 -18.715 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.150 6.670 -18.306 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.606 7.654 -19.190 1.00 0.00 C ATOM 0 H PHE A 232 3.538 9.534 -15.274 1.00 0.00 H new ATOM 0 HA PHE A 232 3.296 7.407 -13.746 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.945 7.235 -14.424 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.416 8.910 -14.634 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.302 9.615 -16.987 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.118 5.988 -16.263 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.736 9.475 -19.398 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.449 5.850 -18.674 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.358 7.594 -20.239 1.00 0.00 H new ATOM 2337 N ARG A 233 3.802 5.206 -14.754 1.00 0.00 N ATOM 2338 CA ARG A 233 4.057 3.864 -15.359 1.00 0.00 C ATOM 2339 C ARG A 233 4.663 2.921 -14.319 1.00 0.00 C ATOM 2340 O ARG A 233 5.014 3.322 -13.228 1.00 0.00 O ATOM 2341 CB ARG A 233 5.009 4.010 -16.557 1.00 0.00 C ATOM 2342 CG ARG A 233 6.477 3.921 -16.109 1.00 0.00 C ATOM 2343 CD ARG A 233 6.717 4.849 -14.917 1.00 0.00 C ATOM 2344 NE ARG A 233 8.045 5.507 -15.074 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.442 6.400 -14.209 1.00 0.00 C ATOM 2346 NH1 ARG A 233 7.675 6.728 -13.204 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.610 6.967 -14.347 1.00 0.00 N ATOM 0 H ARG A 233 4.041 5.291 -13.766 1.00 0.00 H new ATOM 0 HA ARG A 233 3.112 3.443 -15.701 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.801 3.230 -17.289 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.833 4.965 -17.051 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.721 2.894 -15.836 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.135 4.197 -16.933 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.929 5.600 -14.860 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.685 4.282 -13.986 1.00 0.00 H new ATOM 0 HE ARG A 233 8.646 5.259 -15.860 1.00 0.00 H new ATOM 0 HH11 ARG A 233 6.763 6.286 -13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 233 7.989 7.426 -12.530 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.211 6.712 -15.130 1.00 0.00 H new ATOM 0 HH22 ARG A 233 9.921 7.665 -13.671 1.00 0.00 H new ATOM 2361 N LEU A 234 4.785 1.665 -14.652 1.00 0.00 N ATOM 2362 CA LEU A 234 5.368 0.695 -13.680 1.00 0.00 C ATOM 2363 C LEU A 234 6.885 0.645 -13.799 1.00 0.00 C ATOM 2364 O LEU A 234 7.474 1.214 -14.697 1.00 0.00 O ATOM 2365 CB LEU A 234 4.836 -0.693 -13.973 1.00 0.00 C ATOM 2366 CG LEU A 234 3.745 -1.008 -12.978 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.618 0.000 -13.163 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.227 -2.422 -13.231 1.00 0.00 C ATOM 0 H LEU A 234 4.508 1.269 -15.550 1.00 0.00 H new ATOM 0 HA LEU A 234 5.091 1.020 -12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.447 -0.743 -14.990 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.637 -1.429 -13.902 1.00 0.00 H new ATOM 0 HG LEU A 234 4.129 -0.948 -11.960 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.820 -0.212 -12.452 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.999 1.007 -12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.228 -0.073 -14.178 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.439 -2.654 -12.515 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.828 -2.488 -14.243 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.044 -3.135 -13.116 1.00 0.00 H new ATOM 2380 N SER A 235 7.520 -0.049 -12.894 1.00 0.00 N ATOM 2381 CA SER A 235 9.006 -0.158 -12.950 1.00 0.00 C ATOM 2382 C SER A 235 9.409 -1.541 -13.455 1.00 0.00 C ATOM 2383 O SER A 235 8.593 -2.320 -13.909 1.00 0.00 O ATOM 2384 CB SER A 235 9.579 0.045 -11.556 1.00 0.00 C ATOM 2385 OG SER A 235 10.950 -0.329 -11.539 1.00 0.00 O ATOM 0 H SER A 235 7.076 -0.544 -12.121 1.00 0.00 H new ATOM 0 HA SER A 235 9.393 0.603 -13.628 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.474 1.088 -11.258 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.021 -0.551 -10.833 1.00 0.00 H new ATOM 0 HG SER A 235 11.102 -0.983 -10.825 1.00 0.00 H new ATOM 2391 N GLN A 236 10.670 -1.847 -13.368 1.00 0.00 N ATOM 2392 CA GLN A 236 11.151 -3.174 -13.837 1.00 0.00 C ATOM 2393 C GLN A 236 10.927 -4.217 -12.747 1.00 0.00 C ATOM 2394 O GLN A 236 10.957 -5.405 -12.996 1.00 0.00 O ATOM 2395 CB GLN A 236 12.643 -3.059 -14.178 1.00 0.00 C ATOM 2396 CG GLN A 236 13.507 -3.358 -12.945 1.00 0.00 C ATOM 2397 CD GLN A 236 13.825 -4.854 -12.894 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.396 -5.396 -13.818 1.00 0.00 O ATOM 2399 NE2 GLN A 236 13.476 -5.546 -11.844 1.00 0.00 N ATOM 0 H GLN A 236 11.392 -1.233 -12.991 1.00 0.00 H new ATOM 0 HA GLN A 236 10.600 -3.485 -14.724 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.892 -3.754 -14.980 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.861 -2.056 -14.546 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.430 -2.780 -12.986 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.982 -3.056 -12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.996 -5.089 -11.068 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.683 -6.544 -11.799 1.00 0.00 H new ATOM 2408 N ASP A 237 10.695 -3.789 -11.541 1.00 0.00 N ATOM 2409 CA ASP A 237 10.471 -4.760 -10.469 1.00 0.00 C ATOM 2410 C ASP A 237 9.017 -5.206 -10.523 1.00 0.00 C ATOM 2411 O ASP A 237 8.736 -6.387 -10.553 1.00 0.00 O ATOM 2412 CB ASP A 237 10.799 -4.110 -9.133 1.00 0.00 C ATOM 2413 CG ASP A 237 12.016 -3.197 -9.292 1.00 0.00 C ATOM 2414 OD1 ASP A 237 11.836 -2.072 -9.726 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.108 -3.640 -8.977 1.00 0.00 O ATOM 0 H ASP A 237 10.653 -2.809 -11.263 1.00 0.00 H new ATOM 0 HA ASP A 237 11.113 -5.633 -10.590 1.00 0.00 H new ATOM 0 HB2 ASP A 237 9.944 -3.535 -8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.002 -4.876 -8.384 1.00 0.00 H new ATOM 2420 N ASP A 238 8.071 -4.295 -10.566 1.00 0.00 N ATOM 2421 CA ASP A 238 6.672 -4.779 -10.652 1.00 0.00 C ATOM 2422 C ASP A 238 6.538 -5.516 -11.982 1.00 0.00 C ATOM 2423 O ASP A 238 5.916 -6.556 -12.066 1.00 0.00 O ATOM 2424 CB ASP A 238 5.676 -3.617 -10.569 1.00 0.00 C ATOM 2425 CG ASP A 238 4.946 -3.658 -9.225 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.123 -4.625 -8.504 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.220 -2.720 -8.940 1.00 0.00 O ATOM 0 H ASP A 238 8.204 -3.284 -10.546 1.00 0.00 H new ATOM 0 HA ASP A 238 6.445 -5.441 -9.816 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.200 -2.668 -10.680 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.958 -3.682 -11.386 1.00 0.00 H new ATOM 2432 N ILE A 239 7.167 -5.012 -13.015 1.00 0.00 N ATOM 2433 CA ILE A 239 7.123 -5.723 -14.320 1.00 0.00 C ATOM 2434 C ILE A 239 7.681 -7.119 -14.079 1.00 0.00 C ATOM 2435 O ILE A 239 7.255 -8.093 -14.665 1.00 0.00 O ATOM 2436 CB ILE A 239 8.003 -4.964 -15.330 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.154 -3.937 -16.079 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.620 -5.935 -16.344 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.195 -3.260 -15.102 1.00 0.00 C ATOM 0 H ILE A 239 7.704 -4.145 -13.007 1.00 0.00 H new ATOM 0 HA ILE A 239 6.110 -5.780 -14.718 1.00 0.00 H new ATOM 0 HB ILE A 239 8.802 -4.463 -14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.796 -3.193 -16.550 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.593 -4.425 -16.876 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.238 -5.380 -17.049 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.235 -6.666 -15.820 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.826 -6.450 -16.885 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.589 -2.527 -15.635 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.545 -4.010 -14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.766 -2.759 -14.320 1.00 0.00 H new ATOM 2451 N ASN A 240 8.639 -7.203 -13.204 1.00 0.00 N ATOM 2452 CA ASN A 240 9.252 -8.525 -12.889 1.00 0.00 C ATOM 2453 C ASN A 240 8.222 -9.405 -12.175 1.00 0.00 C ATOM 2454 O ASN A 240 7.974 -10.528 -12.564 1.00 0.00 O ATOM 2455 CB ASN A 240 10.463 -8.310 -11.979 1.00 0.00 C ATOM 2456 CG ASN A 240 11.694 -8.975 -12.598 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.695 -9.312 -13.766 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.751 -9.181 -11.860 1.00 0.00 N ATOM 0 H ASN A 240 9.027 -6.412 -12.690 1.00 0.00 H new ATOM 0 HA ASN A 240 9.569 -9.015 -13.810 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.643 -7.244 -11.842 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.268 -8.729 -10.992 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.576 -9.624 -12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.752 -8.899 -10.880 1.00 0.00 H new ATOM 2465 N GLY A 241 7.623 -8.899 -11.132 1.00 0.00 N ATOM 2466 CA GLY A 241 6.607 -9.701 -10.386 1.00 0.00 C ATOM 2467 C GLY A 241 5.496 -10.172 -11.334 1.00 0.00 C ATOM 2468 O GLY A 241 5.193 -11.349 -11.419 1.00 0.00 O ATOM 0 H GLY A 241 7.792 -7.964 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.085 -10.562 -9.920 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.179 -9.101 -9.583 1.00 0.00 H new ATOM 2472 N ILE A 242 4.876 -9.268 -12.041 1.00 0.00 N ATOM 2473 CA ILE A 242 3.783 -9.682 -12.956 1.00 0.00 C ATOM 2474 C ILE A 242 4.343 -10.574 -14.054 1.00 0.00 C ATOM 2475 O ILE A 242 3.795 -11.612 -14.368 1.00 0.00 O ATOM 2476 CB ILE A 242 3.142 -8.444 -13.564 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.083 -8.882 -14.572 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.215 -7.610 -14.268 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.241 -10.015 -13.984 1.00 0.00 C ATOM 0 H ILE A 242 5.079 -8.269 -12.023 1.00 0.00 H new ATOM 0 HA ILE A 242 3.030 -10.240 -12.399 1.00 0.00 H new ATOM 0 HB ILE A 242 2.678 -7.842 -12.783 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.443 -8.038 -14.830 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.561 -9.213 -15.494 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.758 -6.722 -14.704 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.974 -7.309 -13.546 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.679 -8.204 -15.056 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.487 -10.322 -14.709 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.885 -10.862 -13.749 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.750 -9.669 -13.075 1.00 0.00 H new ATOM 2491 N GLN A 243 5.446 -10.195 -14.614 1.00 0.00 N ATOM 2492 CA GLN A 243 6.058 -11.048 -15.661 1.00 0.00 C ATOM 2493 C GLN A 243 6.235 -12.438 -15.062 1.00 0.00 C ATOM 2494 O GLN A 243 6.191 -13.440 -15.748 1.00 0.00 O ATOM 2495 CB GLN A 243 7.416 -10.471 -16.066 1.00 0.00 C ATOM 2496 CG GLN A 243 8.032 -11.341 -17.164 1.00 0.00 C ATOM 2497 CD GLN A 243 9.554 -11.356 -17.009 1.00 0.00 C ATOM 2498 OE1 GLN A 243 10.215 -10.378 -17.293 1.00 0.00 O ATOM 2499 NE2 GLN A 243 10.141 -12.434 -16.567 1.00 0.00 N ATOM 0 H GLN A 243 5.951 -9.336 -14.396 1.00 0.00 H new ATOM 0 HA GLN A 243 5.429 -11.091 -16.550 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.297 -9.448 -16.422 1.00 0.00 H new ATOM 0 HB3 GLN A 243 8.079 -10.433 -15.202 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.639 -12.356 -17.102 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.760 -10.953 -18.146 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.586 -13.256 -16.328 1.00 0.00 H new ATOM 0 HE22 GLN A 243 11.155 -12.455 -16.460 1.00 0.00 H new ATOM 2508 N SER A 244 6.402 -12.497 -13.768 1.00 0.00 N ATOM 2509 CA SER A 244 6.547 -13.811 -13.091 1.00 0.00 C ATOM 2510 C SER A 244 5.149 -14.401 -12.918 1.00 0.00 C ATOM 2511 O SER A 244 4.979 -15.593 -12.757 1.00 0.00 O ATOM 2512 CB SER A 244 7.197 -13.610 -11.722 1.00 0.00 C ATOM 2513 OG SER A 244 7.357 -14.872 -11.089 1.00 0.00 O ATOM 0 H SER A 244 6.444 -11.686 -13.151 1.00 0.00 H new ATOM 0 HA SER A 244 7.173 -14.482 -13.680 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.165 -13.121 -11.834 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.579 -12.957 -11.106 1.00 0.00 H new ATOM 0 HG SER A 244 7.775 -14.747 -10.211 1.00 0.00 H new ATOM 2519 N LEU A 245 4.143 -13.567 -12.980 1.00 0.00 N ATOM 2520 CA LEU A 245 2.758 -14.053 -12.854 1.00 0.00 C ATOM 2521 C LEU A 245 2.432 -14.834 -14.118 1.00 0.00 C ATOM 2522 O LEU A 245 2.260 -16.036 -14.099 1.00 0.00 O ATOM 2523 CB LEU A 245 1.835 -12.842 -12.748 1.00 0.00 C ATOM 2524 CG LEU A 245 0.742 -13.116 -11.728 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.240 -11.943 -11.717 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.012 -14.394 -12.124 1.00 0.00 C ATOM 0 H LEU A 245 4.235 -12.560 -13.114 1.00 0.00 H new ATOM 0 HA LEU A 245 2.632 -14.686 -11.975 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.407 -11.962 -12.454 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.392 -12.625 -13.720 1.00 0.00 H new ATOM 0 HG LEU A 245 1.174 -13.233 -10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.027 -12.134 -10.987 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.289 -11.028 -11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.683 -11.830 -12.707 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.776 -14.602 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.428 -14.270 -13.113 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.717 -15.225 -12.142 1.00 0.00 H new ATOM 2538 N TYR A 246 2.376 -14.150 -15.224 1.00 0.00 N ATOM 2539 CA TYR A 246 2.095 -14.844 -16.509 1.00 0.00 C ATOM 2540 C TYR A 246 3.418 -15.020 -17.266 1.00 0.00 C ATOM 2541 O TYR A 246 4.380 -15.526 -16.724 1.00 0.00 O ATOM 2542 CB TYR A 246 1.111 -14.004 -17.325 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.092 -13.672 -16.474 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.710 -14.671 -15.715 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.590 -12.364 -16.448 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.827 -14.364 -14.930 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.707 -12.057 -15.663 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.326 -13.056 -14.903 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.427 -12.753 -14.128 1.00 0.00 O ATOM 0 H TYR A 246 2.512 -13.142 -15.294 1.00 0.00 H new ATOM 0 HA TYR A 246 1.651 -15.824 -16.332 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.593 -13.088 -17.665 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.801 -14.551 -18.215 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.325 -15.680 -15.735 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.112 -11.592 -17.033 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.304 -15.136 -14.345 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.092 -11.048 -15.644 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.141 -12.578 -13.207 1.00 0.00 H new