USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=35 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= -4.37! C(o=-7.5!,f=-5.5!) USER MOD Set 1.2: A 211 HIS : no HD1:sc= -3.16! K(o=-7.5!,f=-5.2) USER MOD Set 2.1: A 190 THR OG1 : rot 72:sc= -1.81! USER MOD Set 2.2: A 225 SER OG : rot -62:sc= 0.388 USER MOD Set 3.1: A 95 THR OG1 : rot 36:sc= 0.101! USER MOD Set 3.2: A 96 HIS : no HD1:sc= -4.67! C(o=-7.6!,f=-13!) USER MOD Set 3.3: A 131 THR OG1 : rot 110:sc= -3.04! USER MOD Single : A 91 LYS NZ :NH3+ -144:sc= -5.94! (180deg=-9.66!) USER MOD Single : A 94 LYS NZ :NH3+ -148:sc= 0.23 (180deg=-0.0707) USER MOD Single : A 98 THR OG1 : rot 78:sc= -4.02! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -22.6! C(o=-23!,f=-22!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 120:sc= -1.59! USER MOD Single : A 110 LYS NZ :NH3+ -143:sc= -0.516 (180deg=-0.935) USER MOD Single : A 115 SER OG : rot -108:sc= -7.59! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -158:sc= 0.173 USER MOD Single : A 133 SER OG : rot 180:sc= -0.11 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl -176:sc=-0.00625 (180deg=-0.0101) USER MOD Single : A 145 SER OG : rot 180:sc=-0.00389 USER MOD Single : A 162 ASN : amide:sc= 0.599 K(o=0.6,f=-3.4!) USER MOD Single : A 166 HIS : no HE2:sc= -10.7! C(o=-11!,f=-11!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -2.15! C(o=-2.1!,f=-3.3!) USER MOD Single : A 179 HIS : no HE2:sc= -26.4! C(o=-26!,f=-29!) USER MOD Single : A 185 GLN : amide:sc= -0.659 K(o=-0.66,f=-0.031) USER MOD Single : A 187 THR OG1 : rot -8:sc= 1.86 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 45:sc= 0.713 USER MOD Single : A 193 THR OG1 : rot 159:sc= 0.379 USER MOD Single : A 194 ASN : amide:sc= -20.3! C(o=-20!,f=-31!) USER MOD Single : A 205 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.73) USER MOD Single : A 206 SER OG : rot -41:sc= -1.31! USER MOD Single : A 212 SER OG : rot 146:sc= 0.34 USER MOD Single : A 214 ASN : amide:sc= -13.2! C(o=-13!,f=-11!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -177:sc= -17.3! (180deg=-17.5!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.73) USER MOD Single : A 227 THR OG1 : rot -19:sc= -3.78! USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 235 SER OG : rot -170:sc= -0.583! USER MOD Single : A 236 GLN : amide:sc= -0.582 X(o=-0.58,f=-0.61) USER MOD Single : A 240 ASN : amide:sc= -0.317 K(o=-0.32,f=-3.1!) USER MOD Single : A 243 GLN : amide:sc= -0.216 K(o=-0.22,f=-3.2!) USER MOD Single : A 244 SER OG : rot -33:sc= 0.0927 USER MOD Single : A 246 TYR OH : rot 175:sc= -4.1! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 0.013 -16.161 -9.340 1.00 0.00 N ATOM 136 CA LYS A 91 -1.418 -15.844 -9.072 1.00 0.00 C ATOM 137 C LYS A 91 -2.303 -16.506 -10.134 1.00 0.00 C ATOM 138 O LYS A 91 -2.709 -17.643 -9.993 1.00 0.00 O ATOM 139 CB LYS A 91 -1.615 -14.326 -9.105 1.00 0.00 C ATOM 140 CG LYS A 91 -3.100 -14.003 -8.954 1.00 0.00 C ATOM 141 CD LYS A 91 -3.340 -13.373 -7.584 1.00 0.00 C ATOM 142 CE LYS A 91 -3.367 -14.474 -6.522 1.00 0.00 C ATOM 143 NZ LYS A 91 -4.741 -15.045 -6.445 1.00 0.00 N ATOM 0 HA LYS A 91 -1.697 -16.225 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.046 -13.857 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.237 -13.920 -10.043 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.418 -13.320 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.694 -14.911 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.553 -12.653 -7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.283 -12.826 -7.582 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.649 -15.255 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.073 -14.069 -5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.962 -15.287 -5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -5.428 -14.345 -6.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.794 -15.902 -7.031 1.00 0.00 H new ATOM 157 N TRP A 92 -2.610 -15.806 -11.192 1.00 0.00 N ATOM 158 CA TRP A 92 -3.474 -16.402 -12.252 1.00 0.00 C ATOM 159 C TRP A 92 -2.627 -17.260 -13.195 1.00 0.00 C ATOM 160 O TRP A 92 -1.421 -17.337 -13.071 1.00 0.00 O ATOM 161 CB TRP A 92 -4.138 -15.277 -13.049 1.00 0.00 C ATOM 162 CG TRP A 92 -4.819 -14.333 -12.113 1.00 0.00 C ATOM 163 CD1 TRP A 92 -4.753 -12.984 -12.189 1.00 0.00 C ATOM 164 CD2 TRP A 92 -5.664 -14.637 -10.967 1.00 0.00 C ATOM 165 NE1 TRP A 92 -5.503 -12.442 -11.162 1.00 0.00 N ATOM 166 CE2 TRP A 92 -6.085 -13.420 -10.380 1.00 0.00 C ATOM 167 CE3 TRP A 92 -6.103 -15.840 -10.382 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -6.911 -13.396 -9.256 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -6.935 -15.819 -9.250 1.00 0.00 C ATOM 170 CH2 TRP A 92 -7.338 -14.599 -8.690 1.00 0.00 C ATOM 0 H TRP A 92 -2.301 -14.850 -11.369 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.236 -17.028 -11.787 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.391 -14.745 -13.638 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.860 -15.693 -13.751 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -4.204 -12.422 -12.931 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -5.613 -11.441 -11.001 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -5.798 -16.785 -10.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -7.218 -12.454 -8.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -7.266 -16.748 -8.809 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -7.979 -14.589 -7.821 1.00 0.00 H new ATOM 181 N ARG A 93 -3.255 -17.903 -14.142 1.00 0.00 N ATOM 182 CA ARG A 93 -2.499 -18.757 -15.102 1.00 0.00 C ATOM 183 C ARG A 93 -3.128 -18.628 -16.492 1.00 0.00 C ATOM 184 O ARG A 93 -2.441 -18.555 -17.491 1.00 0.00 O ATOM 185 CB ARG A 93 -2.563 -20.215 -14.641 1.00 0.00 C ATOM 186 CG ARG A 93 -3.992 -20.560 -14.218 1.00 0.00 C ATOM 187 CD ARG A 93 -4.618 -21.500 -15.249 1.00 0.00 C ATOM 188 NE ARG A 93 -5.726 -22.260 -14.607 1.00 0.00 N ATOM 189 CZ ARG A 93 -5.468 -23.119 -13.657 1.00 0.00 C ATOM 190 NH1 ARG A 93 -4.238 -23.317 -13.267 1.00 0.00 N ATOM 191 NH2 ARG A 93 -6.444 -23.781 -13.096 1.00 0.00 N ATOM 0 H ARG A 93 -4.263 -17.873 -14.292 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.458 -18.436 -15.143 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.242 -20.876 -15.447 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.879 -20.373 -13.808 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.987 -21.032 -13.236 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.586 -19.650 -14.132 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.996 -20.929 -16.097 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.866 -22.187 -15.637 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.688 -22.110 -14.910 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.475 -22.800 -13.704 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.040 -23.988 -12.525 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.405 -23.627 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.245 -24.452 -12.354 1.00 0.00 H new ATOM 205 N LYS A 94 -4.433 -18.608 -16.557 1.00 0.00 N ATOM 206 CA LYS A 94 -5.124 -18.487 -17.878 1.00 0.00 C ATOM 207 C LYS A 94 -4.432 -17.435 -18.743 1.00 0.00 C ATOM 208 O LYS A 94 -3.563 -16.714 -18.297 1.00 0.00 O ATOM 209 CB LYS A 94 -6.576 -18.056 -17.665 1.00 0.00 C ATOM 210 CG LYS A 94 -6.646 -16.948 -16.611 1.00 0.00 C ATOM 211 CD LYS A 94 -8.069 -16.860 -16.063 1.00 0.00 C ATOM 212 CE LYS A 94 -8.853 -15.842 -16.885 1.00 0.00 C ATOM 213 NZ LYS A 94 -9.969 -16.536 -17.587 1.00 0.00 N ATOM 0 H LYS A 94 -5.054 -18.670 -15.750 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.087 -19.456 -18.375 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.000 -17.702 -18.605 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.174 -18.910 -17.347 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.945 -17.155 -15.802 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.354 -15.994 -17.050 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.552 -17.836 -16.111 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.051 -16.564 -15.014 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.246 -15.059 -16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.197 -15.358 -17.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.154 -16.065 -18.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.708 -17.528 -17.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.825 -16.500 -16.998 1.00 0.00 H new ATOM 227 N THR A 95 -4.829 -17.337 -19.981 1.00 0.00 N ATOM 228 CA THR A 95 -4.212 -16.332 -20.883 1.00 0.00 C ATOM 229 C THR A 95 -5.225 -15.230 -21.199 1.00 0.00 C ATOM 230 O THR A 95 -4.978 -14.375 -22.027 1.00 0.00 O ATOM 231 CB THR A 95 -3.784 -17.021 -22.180 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.939 -17.442 -22.894 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.913 -18.236 -21.852 1.00 0.00 C ATOM 0 H THR A 95 -5.556 -17.912 -20.406 1.00 0.00 H new ATOM 0 HA THR A 95 -3.343 -15.889 -20.396 1.00 0.00 H new ATOM 0 HB THR A 95 -3.213 -16.323 -22.791 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.653 -16.780 -22.782 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.609 -18.726 -22.777 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.028 -17.912 -21.305 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.481 -18.937 -21.240 1.00 0.00 H new ATOM 241 N HIS A 96 -6.365 -15.232 -20.555 1.00 0.00 N ATOM 242 CA HIS A 96 -7.366 -14.166 -20.848 1.00 0.00 C ATOM 243 C HIS A 96 -8.104 -13.774 -19.570 1.00 0.00 C ATOM 244 O HIS A 96 -9.064 -14.407 -19.176 1.00 0.00 O ATOM 245 CB HIS A 96 -8.372 -14.685 -21.865 1.00 0.00 C ATOM 246 CG HIS A 96 -7.729 -14.760 -23.222 1.00 0.00 C ATOM 247 ND1 HIS A 96 -6.740 -15.685 -23.520 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.920 -14.033 -24.370 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.378 -15.492 -24.802 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.067 -14.498 -25.367 1.00 0.00 N ATOM 0 H HIS A 96 -6.642 -15.915 -19.850 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.849 -13.293 -21.247 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.730 -15.670 -21.567 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.241 -14.028 -21.900 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.625 -13.223 -24.483 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.622 -16.071 -25.312 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.986 -14.153 -26.324 1.00 0.00 H new ATOM 258 N LEU A 97 -7.666 -12.734 -18.926 1.00 0.00 N ATOM 259 CA LEU A 97 -8.335 -12.295 -17.668 1.00 0.00 C ATOM 260 C LEU A 97 -9.333 -11.181 -17.982 1.00 0.00 C ATOM 261 O LEU A 97 -9.290 -10.586 -19.037 1.00 0.00 O ATOM 262 CB LEU A 97 -7.274 -11.760 -16.705 1.00 0.00 C ATOM 263 CG LEU A 97 -6.431 -12.914 -16.158 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.295 -13.805 -15.266 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.865 -13.744 -17.312 1.00 0.00 C ATOM 0 H LEU A 97 -6.871 -12.164 -19.215 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.860 -13.137 -17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.634 -11.043 -17.219 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.753 -11.228 -15.883 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.607 -12.504 -15.575 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.692 -14.626 -14.878 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.686 -13.218 -14.435 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.124 -14.208 -15.848 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.267 -14.563 -16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.685 -14.150 -17.905 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.240 -13.112 -17.942 1.00 0.00 H new ATOM 277 N THR A 98 -10.225 -10.887 -17.076 1.00 0.00 N ATOM 278 CA THR A 98 -11.209 -9.807 -17.328 1.00 0.00 C ATOM 279 C THR A 98 -11.339 -8.963 -16.060 1.00 0.00 C ATOM 280 O THR A 98 -11.059 -9.420 -14.975 1.00 0.00 O ATOM 281 CB THR A 98 -12.558 -10.444 -17.680 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.593 -9.489 -17.519 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.815 -11.639 -16.760 1.00 0.00 C ATOM 0 H THR A 98 -10.312 -11.351 -16.172 1.00 0.00 H new ATOM 0 HA THR A 98 -10.886 -9.172 -18.153 1.00 0.00 H new ATOM 0 HB THR A 98 -12.538 -10.782 -18.716 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.598 -8.880 -18.287 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.774 -12.092 -17.011 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.022 -12.375 -16.890 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.832 -11.303 -15.723 1.00 0.00 H new ATOM 291 N TYR A 99 -11.750 -7.737 -16.177 1.00 0.00 N ATOM 292 CA TYR A 99 -11.884 -6.889 -14.966 1.00 0.00 C ATOM 293 C TYR A 99 -13.210 -6.131 -15.019 1.00 0.00 C ATOM 294 O TYR A 99 -13.891 -6.123 -16.024 1.00 0.00 O ATOM 295 CB TYR A 99 -10.733 -5.892 -14.934 1.00 0.00 C ATOM 296 CG TYR A 99 -10.867 -4.954 -16.108 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.683 -5.437 -17.407 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.189 -3.608 -15.899 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.821 -4.576 -18.500 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.329 -2.746 -16.993 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.148 -3.230 -18.294 1.00 0.00 C ATOM 302 OH TYR A 99 -11.286 -2.380 -19.372 1.00 0.00 O ATOM 0 H TYR A 99 -11.999 -7.285 -17.057 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.861 -7.513 -14.073 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.746 -5.331 -14.000 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.778 -6.417 -14.977 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.434 -6.476 -17.566 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.329 -3.235 -14.895 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.675 -4.949 -19.503 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.577 -1.707 -16.833 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.515 -1.482 -19.053 1.00 0.00 H new ATOM 312 N ARG A 100 -13.578 -5.490 -13.948 1.00 0.00 N ATOM 313 CA ARG A 100 -14.862 -4.726 -13.940 1.00 0.00 C ATOM 314 C ARG A 100 -14.616 -3.321 -13.377 1.00 0.00 C ATOM 315 O ARG A 100 -14.052 -3.160 -12.320 1.00 0.00 O ATOM 316 CB ARG A 100 -15.877 -5.467 -13.067 1.00 0.00 C ATOM 317 CG ARG A 100 -17.258 -5.385 -13.721 1.00 0.00 C ATOM 318 CD ARG A 100 -18.329 -5.219 -12.642 1.00 0.00 C ATOM 319 NE ARG A 100 -18.135 -6.262 -11.597 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.003 -6.393 -10.631 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.047 -5.610 -10.574 1.00 0.00 N ATOM 322 NH2 ARG A 100 -18.829 -7.310 -9.718 1.00 0.00 N ATOM 0 H ARG A 100 -13.049 -5.460 -13.077 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.250 -4.640 -14.955 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.580 -6.509 -12.947 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.907 -5.027 -12.070 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.293 -4.545 -14.415 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.450 -6.287 -14.302 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.264 -4.226 -12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -19.322 -5.308 -13.082 1.00 0.00 H new ATOM 0 HE ARG A 100 -17.321 -6.876 -11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.186 -4.893 -11.286 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.723 -5.716 -9.818 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.015 -7.923 -9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -19.507 -7.413 -8.963 1.00 0.00 H new ATOM 336 N ILE A 101 -15.030 -2.300 -14.075 1.00 0.00 N ATOM 337 CA ILE A 101 -14.807 -0.914 -13.567 1.00 0.00 C ATOM 338 C ILE A 101 -15.961 -0.510 -12.642 1.00 0.00 C ATOM 339 O ILE A 101 -16.892 0.156 -13.048 1.00 0.00 O ATOM 340 CB ILE A 101 -14.746 0.066 -14.746 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.566 -0.279 -15.664 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.570 1.488 -14.214 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.848 -1.603 -16.376 1.00 0.00 C ATOM 0 H ILE A 101 -15.511 -2.363 -14.972 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.867 -0.885 -13.016 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.673 -0.007 -15.315 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.415 0.515 -16.395 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.648 -0.355 -15.082 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.526 2.186 -15.050 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.413 1.743 -13.572 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.645 1.550 -13.641 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.011 -1.850 -17.029 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.977 -2.393 -15.637 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.757 -1.510 -16.971 1.00 0.00 H new ATOM 355 N VAL A 102 -15.902 -0.906 -11.401 1.00 0.00 N ATOM 356 CA VAL A 102 -16.989 -0.546 -10.441 1.00 0.00 C ATOM 357 C VAL A 102 -16.557 0.660 -9.593 1.00 0.00 C ATOM 358 O VAL A 102 -17.225 1.045 -8.651 1.00 0.00 O ATOM 359 CB VAL A 102 -17.271 -1.743 -9.531 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.556 -1.492 -8.740 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.439 -3.002 -10.385 1.00 0.00 C ATOM 0 H VAL A 102 -15.146 -1.466 -11.007 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.892 -0.285 -10.993 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.439 -1.878 -8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.757 -2.345 -8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.440 -0.594 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.388 -1.358 -9.431 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.640 -3.856 -9.738 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.272 -2.865 -11.075 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.525 -3.182 -10.951 1.00 0.00 H new ATOM 371 N ASN A 103 -15.443 1.260 -9.917 1.00 0.00 N ATOM 372 CA ASN A 103 -14.983 2.441 -9.142 1.00 0.00 C ATOM 373 C ASN A 103 -15.366 3.712 -9.892 1.00 0.00 C ATOM 374 O ASN A 103 -15.614 3.695 -11.081 1.00 0.00 O ATOM 375 CB ASN A 103 -13.464 2.412 -8.985 1.00 0.00 C ATOM 376 CG ASN A 103 -13.084 1.641 -7.726 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.181 2.156 -6.630 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.651 0.421 -7.836 1.00 0.00 N ATOM 0 H ASN A 103 -14.834 0.981 -10.686 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.452 2.420 -8.158 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.009 1.945 -9.858 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.077 3.429 -8.929 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.392 -0.105 -7.002 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.570 -0.010 -8.757 1.00 0.00 H new ATOM 385 N TYR A 104 -15.401 4.817 -9.209 1.00 0.00 N ATOM 386 CA TYR A 104 -15.748 6.099 -9.879 1.00 0.00 C ATOM 387 C TYR A 104 -15.774 7.228 -8.845 1.00 0.00 C ATOM 388 O TYR A 104 -16.819 7.670 -8.411 1.00 0.00 O ATOM 389 CB TYR A 104 -17.105 5.947 -10.583 1.00 0.00 C ATOM 390 CG TYR A 104 -17.786 7.289 -10.733 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.316 8.213 -11.674 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.889 7.606 -9.931 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.950 9.453 -11.812 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.523 8.846 -10.070 1.00 0.00 C ATOM 395 CZ TYR A 104 -19.053 9.770 -11.011 1.00 0.00 C ATOM 396 OH TYR A 104 -19.678 10.993 -11.148 1.00 0.00 O ATOM 0 H TYR A 104 -15.204 4.890 -8.211 1.00 0.00 H new ATOM 0 HA TYR A 104 -14.998 6.350 -10.629 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.962 5.495 -11.565 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.743 5.273 -10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.465 7.969 -12.293 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.251 6.893 -9.205 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.588 10.166 -12.538 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.374 9.090 -9.452 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.426 11.051 -10.517 1.00 0.00 H new ATOM 406 N THR A 105 -14.625 7.707 -8.459 1.00 0.00 N ATOM 407 CA THR A 105 -14.580 8.817 -7.472 1.00 0.00 C ATOM 408 C THR A 105 -15.105 10.079 -8.144 1.00 0.00 C ATOM 409 O THR A 105 -15.053 10.204 -9.351 1.00 0.00 O ATOM 410 CB THR A 105 -13.133 9.035 -7.024 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.358 9.478 -8.129 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.560 7.722 -6.488 1.00 0.00 C ATOM 0 H THR A 105 -13.716 7.377 -8.785 1.00 0.00 H new ATOM 0 HA THR A 105 -15.191 8.577 -6.602 1.00 0.00 H new ATOM 0 HB THR A 105 -13.105 9.788 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.978 10.359 -7.930 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.529 7.878 -6.169 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.155 7.385 -5.639 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.586 6.966 -7.273 1.00 0.00 H new ATOM 420 N PRO A 106 -15.590 10.981 -7.345 1.00 0.00 N ATOM 421 CA PRO A 106 -16.121 12.244 -7.872 1.00 0.00 C ATOM 422 C PRO A 106 -14.972 13.052 -8.443 1.00 0.00 C ATOM 423 O PRO A 106 -15.140 13.858 -9.337 1.00 0.00 O ATOM 424 CB PRO A 106 -16.755 12.946 -6.694 1.00 0.00 C ATOM 425 CG PRO A 106 -16.060 12.355 -5.505 1.00 0.00 C ATOM 426 CD PRO A 106 -15.688 10.933 -5.881 1.00 0.00 C ATOM 0 HA PRO A 106 -16.852 12.101 -8.668 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.609 14.025 -6.746 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.830 12.771 -6.656 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.172 12.933 -5.249 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.711 12.367 -4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.745 10.631 -5.425 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.444 10.220 -5.552 1.00 0.00 H new ATOM 434 N ASP A 107 -13.795 12.811 -7.953 1.00 0.00 N ATOM 435 CA ASP A 107 -12.621 13.529 -8.487 1.00 0.00 C ATOM 436 C ASP A 107 -12.294 12.938 -9.858 1.00 0.00 C ATOM 437 O ASP A 107 -11.432 13.418 -10.568 1.00 0.00 O ATOM 438 CB ASP A 107 -11.436 13.339 -7.542 1.00 0.00 C ATOM 439 CG ASP A 107 -11.240 14.603 -6.705 1.00 0.00 C ATOM 440 OD1 ASP A 107 -12.132 15.435 -6.706 1.00 0.00 O ATOM 441 OD2 ASP A 107 -10.200 14.718 -6.076 1.00 0.00 O ATOM 0 H ASP A 107 -13.598 12.146 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.829 14.595 -8.576 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.611 12.483 -6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.533 13.125 -8.113 1.00 0.00 H new ATOM 446 N LEU A 108 -12.984 11.889 -10.234 1.00 0.00 N ATOM 447 CA LEU A 108 -12.725 11.256 -11.552 1.00 0.00 C ATOM 448 C LEU A 108 -14.035 10.836 -12.202 1.00 0.00 C ATOM 449 O LEU A 108 -14.761 10.026 -11.661 1.00 0.00 O ATOM 450 CB LEU A 108 -11.872 10.003 -11.356 1.00 0.00 C ATOM 451 CG LEU A 108 -10.505 10.397 -10.817 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.625 9.159 -10.730 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.847 11.426 -11.742 1.00 0.00 C ATOM 0 H LEU A 108 -13.717 11.447 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.211 11.978 -12.186 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.364 9.320 -10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.762 9.473 -12.302 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.625 10.838 -9.827 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.644 9.436 -10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.085 8.432 -10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.514 8.721 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.869 11.700 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.727 10.997 -12.737 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.475 12.315 -11.803 1.00 0.00 H new ATOM 465 N PRO A 109 -14.278 11.364 -13.364 1.00 0.00 N ATOM 466 CA PRO A 109 -15.485 11.001 -14.112 1.00 0.00 C ATOM 467 C PRO A 109 -15.390 9.528 -14.512 1.00 0.00 C ATOM 468 O PRO A 109 -14.356 8.905 -14.377 1.00 0.00 O ATOM 469 CB PRO A 109 -15.500 11.903 -15.336 1.00 0.00 C ATOM 470 CG PRO A 109 -14.063 12.291 -15.501 1.00 0.00 C ATOM 471 CD PRO A 109 -13.474 12.345 -14.106 1.00 0.00 C ATOM 0 HA PRO A 109 -16.399 11.129 -13.532 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.878 11.381 -16.215 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.136 12.775 -15.185 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.533 11.566 -16.119 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.976 13.257 -15.998 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.416 12.082 -14.105 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.555 13.342 -13.673 1.00 0.00 H new ATOM 479 N LYS A 110 -16.463 8.972 -14.996 1.00 0.00 N ATOM 480 CA LYS A 110 -16.455 7.539 -15.406 1.00 0.00 C ATOM 481 C LYS A 110 -15.127 7.190 -16.075 1.00 0.00 C ATOM 482 O LYS A 110 -14.361 6.380 -15.592 1.00 0.00 O ATOM 483 CB LYS A 110 -17.582 7.321 -16.413 1.00 0.00 C ATOM 484 CG LYS A 110 -18.421 6.113 -15.993 1.00 0.00 C ATOM 485 CD LYS A 110 -17.578 4.841 -16.112 1.00 0.00 C ATOM 486 CE LYS A 110 -16.856 4.828 -17.463 1.00 0.00 C ATOM 487 NZ LYS A 110 -17.854 5.038 -18.550 1.00 0.00 N ATOM 0 H LYS A 110 -17.354 9.452 -15.127 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.590 6.908 -14.527 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.210 8.210 -16.469 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.168 7.160 -17.408 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.769 6.237 -14.967 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.307 6.035 -16.623 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.852 4.796 -15.300 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.214 3.961 -16.020 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.098 5.611 -17.492 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.340 3.879 -17.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.597 4.459 -19.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.798 4.760 -18.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.865 6.042 -18.822 1.00 0.00 H new ATOM 501 N ASP A 111 -14.872 7.783 -17.199 1.00 0.00 N ATOM 502 CA ASP A 111 -13.615 7.486 -17.946 1.00 0.00 C ATOM 503 C ASP A 111 -12.371 7.705 -17.077 1.00 0.00 C ATOM 504 O ASP A 111 -11.347 7.092 -17.304 1.00 0.00 O ATOM 505 CB ASP A 111 -13.542 8.394 -19.176 1.00 0.00 C ATOM 506 CG ASP A 111 -12.744 7.696 -20.278 1.00 0.00 C ATOM 507 OD1 ASP A 111 -12.793 6.479 -20.338 1.00 0.00 O ATOM 508 OD2 ASP A 111 -12.097 8.391 -21.044 1.00 0.00 O ATOM 0 H ASP A 111 -15.483 8.469 -17.642 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.634 6.437 -18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.546 8.625 -19.531 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.070 9.341 -18.915 1.00 0.00 H new ATOM 513 N ALA A 112 -12.424 8.562 -16.096 1.00 0.00 N ATOM 514 CA ALA A 112 -11.216 8.777 -15.263 1.00 0.00 C ATOM 515 C ALA A 112 -11.017 7.575 -14.341 1.00 0.00 C ATOM 516 O ALA A 112 -10.034 6.872 -14.436 1.00 0.00 O ATOM 517 CB ALA A 112 -11.388 10.047 -14.444 1.00 0.00 C ATOM 0 H ALA A 112 -13.242 9.115 -15.840 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.339 8.883 -15.901 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.501 10.207 -13.831 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.524 10.896 -15.114 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.262 9.949 -13.800 1.00 0.00 H new ATOM 523 N VAL A 113 -11.954 7.300 -13.474 1.00 0.00 N ATOM 524 CA VAL A 113 -11.786 6.109 -12.601 1.00 0.00 C ATOM 525 C VAL A 113 -11.507 4.919 -13.514 1.00 0.00 C ATOM 526 O VAL A 113 -10.650 4.096 -13.257 1.00 0.00 O ATOM 527 CB VAL A 113 -13.069 5.874 -11.810 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.201 5.503 -12.767 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.849 4.735 -10.815 1.00 0.00 C ATOM 0 H VAL A 113 -12.810 7.837 -13.335 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.969 6.250 -11.894 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.335 6.784 -11.272 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.117 5.336 -12.200 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.358 6.315 -13.477 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.937 4.594 -13.307 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.764 4.565 -10.248 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.583 3.826 -11.355 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.043 5.000 -10.131 1.00 0.00 H new ATOM 539 N ASP A 114 -12.217 4.858 -14.607 1.00 0.00 N ATOM 540 CA ASP A 114 -11.992 3.765 -15.580 1.00 0.00 C ATOM 541 C ASP A 114 -10.585 3.929 -16.130 1.00 0.00 C ATOM 542 O ASP A 114 -9.948 2.986 -16.538 1.00 0.00 O ATOM 543 CB ASP A 114 -13.004 3.890 -16.718 1.00 0.00 C ATOM 544 CG ASP A 114 -14.392 3.492 -16.213 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.865 4.122 -15.282 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.956 2.562 -16.766 1.00 0.00 O ATOM 0 H ASP A 114 -12.946 5.524 -14.864 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.109 2.790 -15.108 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.021 4.913 -17.093 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.711 3.251 -17.551 1.00 0.00 H new ATOM 551 N SER A 115 -10.096 5.140 -16.130 1.00 0.00 N ATOM 552 CA SER A 115 -8.721 5.385 -16.632 1.00 0.00 C ATOM 553 C SER A 115 -7.733 4.637 -15.740 1.00 0.00 C ATOM 554 O SER A 115 -6.806 4.032 -16.216 1.00 0.00 O ATOM 555 CB SER A 115 -8.419 6.881 -16.600 1.00 0.00 C ATOM 556 OG SER A 115 -7.926 7.232 -15.317 1.00 0.00 O ATOM 0 H SER A 115 -10.593 5.969 -15.803 1.00 0.00 H new ATOM 0 HA SER A 115 -8.632 5.031 -17.659 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.685 7.132 -17.366 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.321 7.451 -16.824 1.00 0.00 H new ATOM 0 HG SER A 115 -8.606 7.747 -14.835 1.00 0.00 H new ATOM 562 N ALA A 116 -7.924 4.669 -14.447 1.00 0.00 N ATOM 563 CA ALA A 116 -7.001 3.942 -13.535 1.00 0.00 C ATOM 564 C ALA A 116 -7.212 2.446 -13.682 1.00 0.00 C ATOM 565 O ALA A 116 -6.297 1.662 -13.566 1.00 0.00 O ATOM 566 CB ALA A 116 -7.318 4.326 -12.101 1.00 0.00 C ATOM 0 H ALA A 116 -8.683 5.170 -13.985 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.972 4.201 -13.784 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.646 3.797 -11.426 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.188 5.401 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.349 4.056 -11.871 1.00 0.00 H new ATOM 572 N VAL A 117 -8.406 2.048 -13.947 1.00 0.00 N ATOM 573 CA VAL A 117 -8.693 0.604 -14.122 1.00 0.00 C ATOM 574 C VAL A 117 -8.147 0.183 -15.476 1.00 0.00 C ATOM 575 O VAL A 117 -7.863 -0.970 -15.730 1.00 0.00 O ATOM 576 CB VAL A 117 -10.204 0.396 -14.098 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.517 -1.098 -14.198 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.776 0.952 -12.793 1.00 0.00 C ATOM 0 H VAL A 117 -9.212 2.664 -14.053 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.234 0.016 -13.327 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.655 0.917 -14.942 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.597 -1.245 -14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.112 -1.493 -15.129 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.066 -1.621 -13.355 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.856 0.803 -12.776 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.325 0.432 -11.948 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.556 2.017 -12.724 1.00 0.00 H new ATOM 588 N GLU A 118 -8.008 1.137 -16.347 1.00 0.00 N ATOM 589 CA GLU A 118 -7.495 0.865 -17.708 1.00 0.00 C ATOM 590 C GLU A 118 -5.979 1.001 -17.700 1.00 0.00 C ATOM 591 O GLU A 118 -5.278 0.300 -18.401 1.00 0.00 O ATOM 592 CB GLU A 118 -8.125 1.896 -18.652 1.00 0.00 C ATOM 593 CG GLU A 118 -7.159 2.265 -19.778 1.00 0.00 C ATOM 594 CD GLU A 118 -7.949 2.645 -21.031 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.458 3.754 -21.072 1.00 0.00 O ATOM 596 OE2 GLU A 118 -8.031 1.823 -21.929 1.00 0.00 O ATOM 0 H GLU A 118 -8.234 2.115 -16.166 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.749 -0.142 -18.038 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.046 1.494 -19.074 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.396 2.791 -18.092 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.526 3.097 -19.469 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.499 1.425 -19.994 1.00 0.00 H new ATOM 603 N LYS A 119 -5.466 1.892 -16.908 1.00 0.00 N ATOM 604 CA LYS A 119 -4.003 2.061 -16.853 1.00 0.00 C ATOM 605 C LYS A 119 -3.463 0.981 -15.929 1.00 0.00 C ATOM 606 O LYS A 119 -2.436 0.390 -16.175 1.00 0.00 O ATOM 607 CB LYS A 119 -3.681 3.448 -16.324 1.00 0.00 C ATOM 608 CG LYS A 119 -2.381 3.950 -16.954 1.00 0.00 C ATOM 609 CD LYS A 119 -2.698 5.041 -17.979 1.00 0.00 C ATOM 610 CE LYS A 119 -3.843 4.580 -18.884 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.857 5.417 -20.116 1.00 0.00 N ATOM 0 H LYS A 119 -6.001 2.509 -16.297 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.547 1.966 -17.838 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.496 4.134 -16.554 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.584 3.420 -15.239 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.719 4.343 -16.183 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.856 3.125 -17.436 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.974 5.964 -17.469 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.814 5.259 -18.578 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.717 3.529 -19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.795 4.666 -18.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.633 5.109 -20.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.996 6.414 -19.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.952 5.313 -20.617 1.00 0.00 H new ATOM 625 N ALA A 120 -4.188 0.687 -14.890 1.00 0.00 N ATOM 626 CA ALA A 120 -3.784 -0.402 -13.963 1.00 0.00 C ATOM 627 C ALA A 120 -3.873 -1.722 -14.716 1.00 0.00 C ATOM 628 O ALA A 120 -2.905 -2.432 -14.898 1.00 0.00 O ATOM 629 CB ALA A 120 -4.791 -0.453 -12.843 1.00 0.00 C ATOM 0 H ALA A 120 -5.056 1.162 -14.640 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.776 -0.232 -13.584 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.519 -1.245 -12.145 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.802 0.503 -12.320 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.781 -0.654 -13.253 1.00 0.00 H new ATOM 635 N LEU A 121 -5.070 -2.046 -15.140 1.00 0.00 N ATOM 636 CA LEU A 121 -5.277 -3.326 -15.872 1.00 0.00 C ATOM 637 C LEU A 121 -4.351 -3.396 -17.072 1.00 0.00 C ATOM 638 O LEU A 121 -3.785 -4.425 -17.362 1.00 0.00 O ATOM 639 CB LEU A 121 -6.738 -3.442 -16.332 1.00 0.00 C ATOM 640 CG LEU A 121 -6.990 -2.625 -17.611 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.427 -3.360 -18.833 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.493 -2.473 -17.806 1.00 0.00 C ATOM 0 H LEU A 121 -5.908 -1.479 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.051 -4.154 -15.200 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.982 -4.489 -16.513 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.400 -3.093 -15.539 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.504 -1.654 -17.511 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.613 -2.770 -19.730 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.354 -3.503 -18.709 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.914 -4.330 -18.930 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.686 -1.895 -18.710 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.949 -3.458 -17.901 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.921 -1.956 -16.947 1.00 0.00 H new ATOM 654 N LYS A 122 -4.201 -2.323 -17.783 1.00 0.00 N ATOM 655 CA LYS A 122 -3.309 -2.364 -18.972 1.00 0.00 C ATOM 656 C LYS A 122 -1.872 -2.447 -18.497 1.00 0.00 C ATOM 657 O LYS A 122 -1.034 -3.066 -19.116 1.00 0.00 O ATOM 658 CB LYS A 122 -3.488 -1.103 -19.815 1.00 0.00 C ATOM 659 CG LYS A 122 -2.392 -1.052 -20.888 1.00 0.00 C ATOM 660 CD LYS A 122 -3.001 -1.368 -22.254 1.00 0.00 C ATOM 661 CE LYS A 122 -3.459 -0.071 -22.923 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.784 -0.347 -24.351 1.00 0.00 N ATOM 0 H LYS A 122 -4.650 -1.426 -17.599 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.560 -3.232 -19.582 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.472 -1.101 -20.283 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.435 -0.217 -19.182 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.929 -0.065 -20.904 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.605 -1.769 -20.654 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.268 -1.874 -22.882 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.845 -2.048 -22.139 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.333 0.329 -22.409 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.676 0.684 -22.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.096 0.531 -24.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.939 -0.711 -24.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.544 -1.055 -24.403 1.00 0.00 H new ATOM 676 N VAL A 123 -1.582 -1.832 -17.397 1.00 0.00 N ATOM 677 CA VAL A 123 -0.206 -1.880 -16.879 1.00 0.00 C ATOM 678 C VAL A 123 0.182 -3.346 -16.743 1.00 0.00 C ATOM 679 O VAL A 123 1.277 -3.741 -17.078 1.00 0.00 O ATOM 680 CB VAL A 123 -0.168 -1.156 -15.525 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.723 -1.903 -14.532 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.391 0.251 -15.743 1.00 0.00 C ATOM 0 H VAL A 123 -2.243 -1.297 -16.834 1.00 0.00 H new ATOM 0 HA VAL A 123 0.501 -1.386 -17.546 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.177 -1.112 -15.116 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.734 -1.371 -13.581 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.334 -2.910 -14.380 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.737 -1.962 -14.926 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.425 0.780 -14.791 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.397 0.183 -16.157 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.251 0.794 -16.437 1.00 0.00 H new ATOM 692 N TRP A 124 -0.710 -4.162 -16.258 1.00 0.00 N ATOM 693 CA TRP A 124 -0.362 -5.599 -16.107 1.00 0.00 C ATOM 694 C TRP A 124 -0.749 -6.382 -17.361 1.00 0.00 C ATOM 695 O TRP A 124 -0.199 -7.421 -17.648 1.00 0.00 O ATOM 696 CB TRP A 124 -1.085 -6.153 -14.884 1.00 0.00 C ATOM 697 CG TRP A 124 -0.911 -5.174 -13.773 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.850 -4.296 -13.364 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.263 -4.938 -12.940 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.328 -3.538 -12.334 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.032 -3.891 -12.042 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.539 -5.524 -12.878 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.900 -3.431 -11.113 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.483 -5.071 -11.940 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.165 -4.024 -11.060 1.00 0.00 C ATOM 0 H TRP A 124 -1.651 -3.901 -15.964 1.00 0.00 H new ATOM 0 HA TRP A 124 0.715 -5.701 -15.972 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.143 -6.302 -15.100 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.676 -7.124 -14.605 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.845 -4.201 -13.774 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.843 -2.804 -11.848 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.795 -6.326 -13.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.647 -2.624 -10.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.459 -5.531 -11.896 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.896 -3.678 -10.344 1.00 0.00 H new ATOM 716 N GLU A 125 -1.670 -5.884 -18.125 1.00 0.00 N ATOM 717 CA GLU A 125 -2.076 -6.601 -19.356 1.00 0.00 C ATOM 718 C GLU A 125 -0.948 -6.482 -20.357 1.00 0.00 C ATOM 719 O GLU A 125 -0.758 -7.324 -21.212 1.00 0.00 O ATOM 720 CB GLU A 125 -3.340 -5.958 -19.923 1.00 0.00 C ATOM 721 CG GLU A 125 -3.812 -6.746 -21.146 1.00 0.00 C ATOM 722 CD GLU A 125 -4.841 -5.920 -21.921 1.00 0.00 C ATOM 723 OE1 GLU A 125 -4.543 -4.777 -22.227 1.00 0.00 O ATOM 724 OE2 GLU A 125 -5.909 -6.444 -22.193 1.00 0.00 O ATOM 0 H GLU A 125 -2.162 -5.008 -17.950 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.281 -7.650 -19.141 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.123 -5.941 -19.165 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.141 -4.923 -20.200 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -2.964 -6.984 -21.788 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.251 -7.693 -20.834 1.00 0.00 H new ATOM 731 N GLU A 126 -0.193 -5.435 -20.247 1.00 0.00 N ATOM 732 CA GLU A 126 0.931 -5.245 -21.175 1.00 0.00 C ATOM 733 C GLU A 126 2.183 -5.883 -20.597 1.00 0.00 C ATOM 734 O GLU A 126 2.930 -6.544 -21.290 1.00 0.00 O ATOM 735 CB GLU A 126 1.188 -3.758 -21.382 1.00 0.00 C ATOM 736 CG GLU A 126 1.576 -3.104 -20.053 1.00 0.00 C ATOM 737 CD GLU A 126 1.301 -1.602 -20.123 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.154 -0.886 -20.623 1.00 0.00 O ATOM 739 OE2 GLU A 126 0.243 -1.191 -19.678 1.00 0.00 O ATOM 0 H GLU A 126 -0.311 -4.701 -19.549 1.00 0.00 H new ATOM 0 HA GLU A 126 0.683 -5.710 -22.129 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.984 -3.616 -22.113 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.296 -3.279 -21.786 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.008 -3.551 -19.237 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.631 -3.282 -19.842 1.00 0.00 H new ATOM 746 N VAL A 127 2.427 -5.690 -19.335 1.00 0.00 N ATOM 747 CA VAL A 127 3.654 -6.302 -18.746 1.00 0.00 C ATOM 748 C VAL A 127 3.606 -7.814 -18.953 1.00 0.00 C ATOM 749 O VAL A 127 4.630 -8.467 -18.995 1.00 0.00 O ATOM 750 CB VAL A 127 3.731 -6.014 -17.250 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.663 -4.508 -17.004 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.566 -6.711 -16.576 1.00 0.00 C ATOM 0 H VAL A 127 1.847 -5.148 -18.694 1.00 0.00 H new ATOM 0 HA VAL A 127 4.529 -5.876 -19.237 1.00 0.00 H new ATOM 0 HB VAL A 127 4.672 -6.382 -16.841 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.719 -4.311 -15.933 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.498 -4.019 -17.507 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.724 -4.117 -17.396 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.599 -6.520 -15.503 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.629 -6.331 -16.984 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.631 -7.784 -16.755 1.00 0.00 H new ATOM 762 N THR A 128 2.435 -8.394 -19.079 1.00 0.00 N ATOM 763 CA THR A 128 2.404 -9.880 -19.277 1.00 0.00 C ATOM 764 C THR A 128 2.081 -10.220 -20.735 1.00 0.00 C ATOM 765 O THR A 128 1.609 -9.390 -21.486 1.00 0.00 O ATOM 766 CB THR A 128 1.367 -10.563 -18.369 1.00 0.00 C ATOM 767 OG1 THR A 128 0.240 -10.924 -19.148 1.00 0.00 O ATOM 768 CG2 THR A 128 0.905 -9.655 -17.240 1.00 0.00 C ATOM 0 H THR A 128 1.530 -7.924 -19.055 1.00 0.00 H new ATOM 0 HA THR A 128 3.394 -10.252 -19.014 1.00 0.00 H new ATOM 0 HB THR A 128 1.841 -11.439 -17.926 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.542 -11.021 -18.566 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.174 -10.181 -16.626 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.760 -9.375 -16.625 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.449 -8.758 -17.658 1.00 0.00 H new ATOM 776 N PRO A 129 2.364 -11.450 -21.071 1.00 0.00 N ATOM 777 CA PRO A 129 2.133 -11.969 -22.428 1.00 0.00 C ATOM 778 C PRO A 129 0.703 -12.512 -22.582 1.00 0.00 C ATOM 779 O PRO A 129 0.469 -13.426 -23.349 1.00 0.00 O ATOM 780 CB PRO A 129 3.118 -13.113 -22.580 1.00 0.00 C ATOM 781 CG PRO A 129 3.386 -13.576 -21.173 1.00 0.00 C ATOM 782 CD PRO A 129 2.947 -12.483 -20.213 1.00 0.00 C ATOM 0 HA PRO A 129 2.261 -11.187 -23.176 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.702 -13.916 -23.189 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.034 -12.784 -23.070 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.844 -14.499 -20.969 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.446 -13.792 -21.041 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.220 -12.857 -19.493 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.790 -12.095 -19.642 1.00 0.00 H new ATOM 790 N LEU A 130 -0.253 -11.982 -21.868 1.00 0.00 N ATOM 791 CA LEU A 130 -1.645 -12.513 -22.004 1.00 0.00 C ATOM 792 C LEU A 130 -2.602 -11.401 -22.444 1.00 0.00 C ATOM 793 O LEU A 130 -2.186 -10.347 -22.882 1.00 0.00 O ATOM 794 CB LEU A 130 -2.098 -13.086 -20.661 1.00 0.00 C ATOM 795 CG LEU A 130 -1.138 -14.201 -20.239 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.709 -14.946 -19.032 1.00 0.00 C ATOM 797 CD2 LEU A 130 -0.956 -15.180 -21.401 1.00 0.00 C ATOM 0 H LEU A 130 -0.137 -11.216 -21.205 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.655 -13.297 -22.761 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.117 -12.301 -19.905 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.113 -13.475 -20.742 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.175 -13.766 -19.971 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.022 -15.739 -18.735 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.840 -14.250 -18.203 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.673 -15.381 -19.296 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.273 -15.975 -21.103 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.921 -15.612 -21.668 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.545 -14.651 -22.261 1.00 0.00 H new ATOM 809 N THR A 131 -3.887 -11.637 -22.348 1.00 0.00 N ATOM 810 CA THR A 131 -4.871 -10.602 -22.778 1.00 0.00 C ATOM 811 C THR A 131 -5.817 -10.243 -21.625 1.00 0.00 C ATOM 812 O THR A 131 -5.755 -10.807 -20.550 1.00 0.00 O ATOM 813 CB THR A 131 -5.685 -11.153 -23.950 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.768 -11.925 -23.449 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.793 -12.031 -24.827 1.00 0.00 C ATOM 0 H THR A 131 -4.295 -12.501 -21.991 1.00 0.00 H new ATOM 0 HA THR A 131 -4.334 -9.702 -23.078 1.00 0.00 H new ATOM 0 HB THR A 131 -6.071 -10.326 -24.545 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.611 -11.453 -23.615 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.375 -12.422 -25.661 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.963 -11.438 -25.210 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.404 -12.860 -24.236 1.00 0.00 H new ATOM 823 N PHE A 132 -6.689 -9.294 -21.853 1.00 0.00 N ATOM 824 CA PHE A 132 -7.643 -8.870 -20.789 1.00 0.00 C ATOM 825 C PHE A 132 -9.029 -8.628 -21.404 1.00 0.00 C ATOM 826 O PHE A 132 -9.182 -8.566 -22.608 1.00 0.00 O ATOM 827 CB PHE A 132 -7.130 -7.570 -20.168 1.00 0.00 C ATOM 828 CG PHE A 132 -7.373 -7.580 -18.678 1.00 0.00 C ATOM 829 CD1 PHE A 132 -7.017 -8.699 -17.917 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.950 -6.467 -18.059 1.00 0.00 C ATOM 831 CE1 PHE A 132 -7.240 -8.703 -16.534 1.00 0.00 C ATOM 832 CE2 PHE A 132 -8.173 -6.470 -16.679 1.00 0.00 C ATOM 833 CZ PHE A 132 -7.818 -7.588 -15.915 1.00 0.00 C ATOM 0 H PHE A 132 -6.780 -8.793 -22.737 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.721 -9.647 -20.028 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.065 -7.456 -20.371 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.634 -6.717 -20.622 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.571 -9.558 -18.395 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.224 -5.604 -18.648 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.966 -9.566 -15.945 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.619 -5.610 -16.202 1.00 0.00 H new ATOM 0 HZ PHE A 132 -7.990 -7.590 -14.849 1.00 0.00 H new ATOM 843 N SER A 133 -10.037 -8.485 -20.585 1.00 0.00 N ATOM 844 CA SER A 133 -11.409 -8.241 -21.111 1.00 0.00 C ATOM 845 C SER A 133 -12.191 -7.433 -20.076 1.00 0.00 C ATOM 846 O SER A 133 -11.752 -7.261 -18.959 1.00 0.00 O ATOM 847 CB SER A 133 -12.103 -9.582 -21.351 1.00 0.00 C ATOM 848 OG SER A 133 -11.147 -10.630 -21.252 1.00 0.00 O ATOM 0 H SER A 133 -9.967 -8.527 -19.568 1.00 0.00 H new ATOM 0 HA SER A 133 -11.361 -7.690 -22.050 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.898 -9.729 -20.620 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.570 -9.592 -22.336 1.00 0.00 H new ATOM 0 HG SER A 133 -11.589 -11.491 -21.404 1.00 0.00 H new ATOM 854 N ARG A 134 -13.342 -6.932 -20.425 1.00 0.00 N ATOM 855 CA ARG A 134 -14.120 -6.137 -19.435 1.00 0.00 C ATOM 856 C ARG A 134 -15.607 -6.451 -19.547 1.00 0.00 C ATOM 857 O ARG A 134 -16.059 -7.069 -20.492 1.00 0.00 O ATOM 858 CB ARG A 134 -13.900 -4.647 -19.693 1.00 0.00 C ATOM 859 CG ARG A 134 -13.795 -4.391 -21.198 1.00 0.00 C ATOM 860 CD ARG A 134 -14.797 -3.307 -21.599 1.00 0.00 C ATOM 861 NE ARG A 134 -14.117 -1.981 -21.574 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.812 -0.884 -21.714 1.00 0.00 C ATOM 863 NH1 ARG A 134 -16.107 -0.943 -21.876 1.00 0.00 N ATOM 864 NH2 ARG A 134 -14.212 0.274 -21.690 1.00 0.00 N ATOM 0 H ARG A 134 -13.775 -7.037 -21.343 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.778 -6.397 -18.433 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -14.724 -4.070 -19.274 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.991 -4.313 -19.194 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -12.783 -4.079 -21.455 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.996 -5.310 -21.749 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.191 -3.509 -22.595 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.645 -3.307 -20.915 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.106 -1.930 -21.447 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.578 -1.848 -21.893 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.647 -0.085 -21.985 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.201 0.322 -21.562 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.754 1.131 -21.799 1.00 0.00 H new ATOM 878 N LEU A 135 -16.370 -6.022 -18.582 1.00 0.00 N ATOM 879 CA LEU A 135 -17.827 -6.279 -18.606 1.00 0.00 C ATOM 880 C LEU A 135 -18.525 -5.222 -17.734 1.00 0.00 C ATOM 881 O LEU A 135 -18.241 -4.045 -17.841 1.00 0.00 O ATOM 882 CB LEU A 135 -18.075 -7.692 -18.073 1.00 0.00 C ATOM 883 CG LEU A 135 -17.259 -7.905 -16.796 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.854 -9.062 -15.991 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.815 -8.240 -17.173 1.00 0.00 C ATOM 0 H LEU A 135 -16.038 -5.499 -17.771 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.227 -6.211 -19.618 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.136 -7.834 -17.867 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.794 -8.430 -18.824 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.283 -6.997 -16.193 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.271 -9.211 -15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.885 -8.828 -15.726 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.831 -9.972 -16.590 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.229 -8.393 -16.267 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.797 -9.149 -17.774 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.389 -7.417 -17.747 1.00 0.00 H new ATOM 897 N TYR A 136 -19.427 -5.617 -16.877 1.00 0.00 N ATOM 898 CA TYR A 136 -20.125 -4.622 -16.013 1.00 0.00 C ATOM 899 C TYR A 136 -21.160 -5.342 -15.143 1.00 0.00 C ATOM 900 O TYR A 136 -22.191 -4.793 -14.811 1.00 0.00 O ATOM 901 CB TYR A 136 -20.833 -3.594 -16.899 1.00 0.00 C ATOM 902 CG TYR A 136 -21.359 -2.468 -16.044 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.553 -1.916 -15.041 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.652 -1.975 -16.252 1.00 0.00 C ATOM 905 CE1 TYR A 136 -21.040 -0.871 -14.246 1.00 0.00 C ATOM 906 CE2 TYR A 136 -23.139 -0.929 -15.459 1.00 0.00 C ATOM 907 CZ TYR A 136 -22.332 -0.377 -14.456 1.00 0.00 C ATOM 908 OH TYR A 136 -22.812 0.653 -13.674 1.00 0.00 O ATOM 0 H TYR A 136 -19.711 -6.587 -16.738 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.400 -4.118 -15.374 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.141 -3.205 -17.646 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.653 -4.067 -17.440 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -19.555 -2.296 -14.880 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.275 -2.402 -17.025 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.419 -0.447 -13.471 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -24.137 -0.548 -15.621 1.00 0.00 H new ATOM 0 HH TYR A 136 -23.725 0.876 -13.952 1.00 0.00 H new ATOM 918 N GLU A 137 -20.901 -6.569 -14.780 1.00 0.00 N ATOM 919 CA GLU A 137 -21.882 -7.316 -13.945 1.00 0.00 C ATOM 920 C GLU A 137 -21.191 -8.503 -13.277 1.00 0.00 C ATOM 921 O GLU A 137 -19.988 -8.653 -13.351 1.00 0.00 O ATOM 922 CB GLU A 137 -23.006 -7.833 -14.844 1.00 0.00 C ATOM 923 CG GLU A 137 -22.467 -8.949 -15.747 1.00 0.00 C ATOM 924 CD GLU A 137 -21.597 -8.339 -16.847 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.733 -7.151 -17.093 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.809 -9.069 -17.425 1.00 0.00 O ATOM 0 H GLU A 137 -20.055 -7.084 -15.025 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.287 -6.655 -13.179 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.829 -8.209 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.404 -7.020 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.884 -9.658 -15.159 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.294 -9.505 -16.189 1.00 0.00 H new ATOM 933 N GLY A 138 -21.955 -9.354 -12.640 1.00 0.00 N ATOM 934 CA GLY A 138 -21.365 -10.547 -11.972 1.00 0.00 C ATOM 935 C GLY A 138 -20.029 -10.174 -11.336 1.00 0.00 C ATOM 936 O GLY A 138 -19.976 -9.616 -10.258 1.00 0.00 O ATOM 0 H GLY A 138 -22.968 -9.270 -12.555 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.048 -10.924 -11.211 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.222 -11.348 -12.697 1.00 0.00 H new ATOM 940 N GLU A 139 -18.946 -10.472 -11.999 1.00 0.00 N ATOM 941 CA GLU A 139 -17.614 -10.125 -11.429 1.00 0.00 C ATOM 942 C GLU A 139 -16.496 -10.604 -12.359 1.00 0.00 C ATOM 943 O GLU A 139 -16.218 -11.783 -12.452 1.00 0.00 O ATOM 944 CB GLU A 139 -17.464 -10.804 -10.065 1.00 0.00 C ATOM 945 CG GLU A 139 -17.554 -12.321 -10.237 1.00 0.00 C ATOM 946 CD GLU A 139 -18.375 -12.918 -9.093 1.00 0.00 C ATOM 947 OE1 GLU A 139 -18.562 -12.229 -8.104 1.00 0.00 O ATOM 948 OE2 GLU A 139 -18.803 -14.052 -9.226 1.00 0.00 O ATOM 0 H GLU A 139 -18.925 -10.938 -12.906 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.542 -9.043 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.508 -10.534 -9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.244 -10.457 -9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.016 -12.562 -11.194 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.555 -12.756 -10.247 1.00 0.00 H new ATOM 955 N ALA A 140 -15.838 -9.699 -13.033 1.00 0.00 N ATOM 956 CA ALA A 140 -14.721 -10.112 -13.931 1.00 0.00 C ATOM 957 C ALA A 140 -13.658 -10.811 -13.098 1.00 0.00 C ATOM 958 O ALA A 140 -13.945 -11.415 -12.084 1.00 0.00 O ATOM 959 CB ALA A 140 -14.117 -8.871 -14.583 1.00 0.00 C ATOM 0 H ALA A 140 -16.024 -8.697 -13.001 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.091 -10.786 -14.704 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.300 -9.167 -15.241 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.882 -8.356 -15.164 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.737 -8.202 -13.810 1.00 0.00 H new ATOM 965 N ASP A 141 -12.430 -10.720 -13.503 1.00 0.00 N ATOM 966 CA ASP A 141 -11.352 -11.371 -12.708 1.00 0.00 C ATOM 967 C ASP A 141 -10.867 -10.377 -11.655 1.00 0.00 C ATOM 968 O ASP A 141 -10.518 -10.748 -10.559 1.00 0.00 O ATOM 969 CB ASP A 141 -10.195 -11.778 -13.624 1.00 0.00 C ATOM 970 CG ASP A 141 -10.644 -12.924 -14.533 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.324 -13.811 -14.042 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.302 -12.894 -15.704 1.00 0.00 O ATOM 0 H ASP A 141 -12.122 -10.229 -14.342 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.734 -12.270 -12.224 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.876 -10.926 -14.225 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.336 -12.087 -13.028 1.00 0.00 H new ATOM 977 N ILE A 142 -10.872 -9.114 -11.990 1.00 0.00 N ATOM 978 CA ILE A 142 -10.440 -8.051 -11.027 1.00 0.00 C ATOM 979 C ILE A 142 -11.561 -7.022 -10.937 1.00 0.00 C ATOM 980 O ILE A 142 -11.507 -5.975 -11.553 1.00 0.00 O ATOM 981 CB ILE A 142 -9.183 -7.374 -11.566 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.111 -8.432 -11.831 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.662 -6.370 -10.536 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.452 -9.198 -13.111 1.00 0.00 C ATOM 0 H ILE A 142 -11.161 -8.766 -12.904 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.231 -8.479 -10.047 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.420 -6.853 -12.494 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.134 -7.958 -11.928 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.049 -9.121 -10.988 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.764 -5.887 -10.921 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.426 -5.617 -10.344 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.424 -6.891 -9.608 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.687 -9.952 -13.299 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.421 -9.685 -12.997 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.491 -8.504 -13.951 1.00 0.00 H new ATOM 996 N MET A 143 -12.586 -7.312 -10.191 1.00 0.00 N ATOM 997 CA MET A 143 -13.707 -6.341 -10.088 1.00 0.00 C ATOM 998 C MET A 143 -13.218 -5.100 -9.346 1.00 0.00 C ATOM 999 O MET A 143 -13.107 -5.088 -8.135 1.00 0.00 O ATOM 1000 CB MET A 143 -14.874 -6.979 -9.335 1.00 0.00 C ATOM 1001 CG MET A 143 -14.361 -7.610 -8.045 1.00 0.00 C ATOM 1002 SD MET A 143 -15.590 -7.390 -6.734 1.00 0.00 S ATOM 1003 CE MET A 143 -16.069 -9.128 -6.580 1.00 0.00 C ATOM 0 H MET A 143 -12.697 -8.171 -9.652 1.00 0.00 H new ATOM 0 HA MET A 143 -14.048 -6.059 -11.084 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.630 -6.227 -9.109 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.353 -7.735 -9.957 1.00 0.00 H new ATOM 0 HG2 MET A 143 -14.165 -8.671 -8.200 1.00 0.00 H new ATOM 0 HG3 MET A 143 -13.417 -7.150 -7.753 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.884 -9.219 -5.861 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.397 -9.502 -7.550 1.00 0.00 H new ATOM 0 HE3 MET A 143 -15.215 -9.712 -6.236 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.925 -4.057 -10.064 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.449 -2.810 -9.413 1.00 0.00 C ATOM 1015 C ILE A 144 -13.669 -2.049 -8.904 1.00 0.00 C ATOM 1016 O ILE A 144 -14.532 -1.694 -9.671 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.713 -1.947 -10.446 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.914 -2.831 -11.413 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.751 -1.008 -9.722 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.866 -3.632 -10.639 1.00 0.00 C ATOM 0 H ILE A 144 -12.995 -4.014 -11.081 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.772 -3.044 -8.591 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.447 -1.374 -11.012 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.586 -3.508 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.428 -2.213 -12.168 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.225 -0.392 -10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.312 -0.366 -9.042 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.028 -1.594 -9.154 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.302 -4.258 -11.331 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.186 -2.947 -10.132 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.362 -4.263 -9.901 1.00 0.00 H new ATOM 1032 N SER A 145 -13.778 -1.801 -7.631 1.00 0.00 N ATOM 1033 CA SER A 145 -14.988 -1.073 -7.154 1.00 0.00 C ATOM 1034 C SER A 145 -14.647 -0.023 -6.100 1.00 0.00 C ATOM 1035 O SER A 145 -13.635 -0.074 -5.442 1.00 0.00 O ATOM 1036 CB SER A 145 -15.974 -2.070 -6.570 1.00 0.00 C ATOM 1037 OG SER A 145 -15.623 -3.383 -6.990 1.00 0.00 O ATOM 0 H SER A 145 -13.101 -2.062 -6.914 1.00 0.00 H new ATOM 0 HA SER A 145 -15.425 -0.556 -8.008 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.967 -2.010 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.986 -1.831 -6.896 1.00 0.00 H new ATOM 0 HG SER A 145 -16.257 -4.028 -6.613 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.513 0.933 -5.940 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.271 2.003 -4.930 1.00 0.00 C ATOM 1045 C PHE A 146 -15.886 1.593 -3.589 1.00 0.00 C ATOM 1046 O PHE A 146 -16.967 1.042 -3.535 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.917 3.303 -5.413 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.420 3.160 -5.383 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.110 3.281 -4.172 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.122 2.908 -6.567 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.503 3.147 -4.144 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.515 2.774 -6.540 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.207 2.894 -5.327 1.00 0.00 C ATOM 0 H PHE A 146 -16.382 1.023 -6.466 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.199 2.150 -4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.607 4.133 -4.778 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.583 3.534 -6.425 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.568 3.478 -3.259 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.589 2.817 -7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.035 3.239 -3.209 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.057 2.578 -7.454 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.282 2.791 -5.305 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.207 1.860 -2.505 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.764 1.479 -1.168 1.00 0.00 C ATOM 1065 C ALA A 147 -15.044 2.264 -0.072 1.00 0.00 C ATOM 1066 O ALA A 147 -14.427 3.272 -0.331 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.556 -0.020 -0.949 1.00 0.00 C ATOM 0 H ALA A 147 -14.298 2.322 -2.484 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.829 1.710 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.959 -0.305 0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.070 -0.577 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.491 -0.248 -0.981 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.102 1.810 1.146 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.403 2.544 2.240 1.00 0.00 C ATOM 1075 C VAL A 148 -14.629 1.817 3.571 1.00 0.00 C ATOM 1076 O VAL A 148 -14.921 0.639 3.597 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.960 3.977 2.301 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.188 4.042 3.217 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.876 4.918 2.832 1.00 0.00 C ATOM 0 H VAL A 148 -15.600 0.967 1.433 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.331 2.582 2.049 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.259 4.281 1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.566 5.064 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.963 3.379 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.908 3.730 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.267 5.935 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.576 4.600 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.013 4.890 2.167 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.488 2.511 4.671 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.693 1.872 6.007 1.00 0.00 C ATOM 1091 C ARG A 149 -16.146 1.396 6.147 1.00 0.00 C ATOM 1092 O ARG A 149 -16.862 1.810 7.037 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.398 2.903 7.101 1.00 0.00 C ATOM 1094 CG ARG A 149 -15.493 3.972 7.106 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.863 5.352 6.915 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.931 6.329 6.559 1.00 0.00 N ATOM 1097 CZ ARG A 149 -16.747 6.773 7.478 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -16.631 6.364 8.712 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -17.681 7.628 7.160 1.00 0.00 N ATOM 0 H ARG A 149 -14.238 3.499 4.702 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.025 1.016 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.349 2.413 8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.426 3.364 6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -16.211 3.775 6.310 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -16.043 3.939 8.046 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -14.357 5.664 7.828 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -14.109 5.316 6.129 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.025 6.652 5.596 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -15.902 5.696 8.961 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -17.270 6.713 9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -17.773 7.948 6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -18.319 7.976 7.876 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.575 -2.576 6.290 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.247 -1.288 6.521 1.00 0.00 C ATOM 1207 C PRO A 156 -11.344 -0.147 6.049 1.00 0.00 C ATOM 1208 O PRO A 156 -10.452 0.280 6.754 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.458 -1.200 8.021 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.395 -2.091 8.597 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.020 -3.115 7.538 1.00 0.00 C ATOM 0 HA PRO A 156 -13.189 -1.214 5.978 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.355 -0.175 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.456 -1.537 8.303 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.523 -1.506 8.888 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.759 -2.588 9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.939 -3.238 7.471 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.439 -4.095 7.768 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.557 0.345 4.860 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.694 1.449 4.358 1.00 0.00 C ATOM 1221 C PHE A 157 -11.039 2.747 5.079 1.00 0.00 C ATOM 1222 O PHE A 157 -11.649 2.742 6.128 1.00 0.00 O ATOM 1223 CB PHE A 157 -10.890 1.609 2.849 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.649 1.139 2.127 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.379 1.410 2.653 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.768 0.424 0.934 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.234 0.964 1.983 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.624 -0.019 0.265 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.357 0.252 0.792 1.00 0.00 C ATOM 0 H PHE A 157 -12.286 0.033 4.219 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.649 1.209 4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -11.755 1.032 2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.092 2.652 2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.284 1.963 3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.746 0.213 0.527 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.255 1.172 2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.718 -0.571 -0.659 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.473 -0.091 0.275 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.630 3.857 4.539 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.909 5.153 5.202 1.00 0.00 C ATOM 1241 C ASP A 158 -10.310 6.296 4.382 1.00 0.00 C ATOM 1242 O ASP A 158 -9.547 7.081 4.902 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.250 5.137 6.572 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.752 4.869 6.414 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.202 5.257 5.392 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.177 4.280 7.315 1.00 0.00 O ATOM 0 H ASP A 158 -10.112 3.921 3.663 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.986 5.299 5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.409 6.091 7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.704 4.368 7.197 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.653 6.374 3.117 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.125 7.450 2.200 1.00 0.00 C ATOM 1253 C GLY A 159 -9.167 8.413 2.922 1.00 0.00 C ATOM 1254 O GLY A 159 -7.984 8.420 2.654 1.00 0.00 O ATOM 0 H GLY A 159 -11.294 5.721 2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.607 6.987 1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -10.961 8.014 1.786 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.702 9.197 3.820 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.875 10.155 4.575 1.00 0.00 C ATOM 1260 C PRO A 160 -7.923 9.395 5.502 1.00 0.00 C ATOM 1261 O PRO A 160 -7.947 9.555 6.707 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.852 11.004 5.373 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.065 10.134 5.486 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.107 9.274 4.237 1.00 0.00 C ATOM 0 HA PRO A 160 -8.261 10.776 3.923 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.451 11.262 6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.077 11.941 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.013 9.514 6.381 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.968 10.739 5.569 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.518 8.286 4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.730 9.722 3.463 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.085 8.566 4.940 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.125 7.785 5.770 1.00 0.00 C ATOM 1274 C GLY A 161 -5.095 7.122 4.855 1.00 0.00 C ATOM 1275 O GLY A 161 -5.311 6.972 3.667 1.00 0.00 O ATOM 0 H GLY A 161 -7.024 8.396 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.626 8.440 6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.656 7.029 6.348 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.974 6.728 5.392 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.928 6.080 4.552 1.00 0.00 C ATOM 1281 C ASN A 162 -3.533 4.913 3.766 1.00 0.00 C ATOM 1282 O ASN A 162 -3.324 4.780 2.577 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.813 5.561 5.460 1.00 0.00 C ATOM 1284 CG ASN A 162 -1.400 6.659 6.442 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -2.125 6.968 7.366 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -0.256 7.266 6.278 1.00 0.00 N ATOM 0 H ASN A 162 -3.736 6.827 6.379 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.526 6.808 3.848 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.154 4.681 6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.956 5.253 4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.029 8.000 6.926 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.353 7.006 5.502 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.278 4.064 4.420 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.893 2.903 3.711 1.00 0.00 C ATOM 1295 C VAL A 163 -5.642 3.395 2.463 1.00 0.00 C ATOM 1296 O VAL A 163 -6.811 3.723 2.511 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.858 2.200 4.672 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -5.063 1.310 5.630 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.625 3.247 5.477 1.00 0.00 C ATOM 0 H VAL A 163 -4.488 4.123 5.416 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.120 2.203 3.394 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.559 1.590 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.748 0.809 6.314 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.510 0.564 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.364 1.922 6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.312 2.749 6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -5.922 3.854 6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.189 3.886 4.798 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.957 3.471 1.351 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.596 3.969 0.085 1.00 0.00 C ATOM 1311 C LEU A 164 -6.524 2.920 -0.587 1.00 0.00 C ATOM 1312 O LEU A 164 -7.732 2.970 -0.447 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.487 4.360 -0.893 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.640 5.834 -1.259 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.313 6.364 -1.803 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.725 5.976 -2.325 1.00 0.00 C ATOM 0 H LEU A 164 -3.975 3.209 1.260 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.223 4.821 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.510 4.184 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.541 3.742 -1.790 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.920 6.406 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.421 7.417 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.539 6.257 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.031 5.797 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.839 7.027 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.442 5.407 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.669 5.596 -1.936 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.978 2.000 -1.354 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.852 1.000 -2.057 1.00 0.00 C ATOM 1330 C ALA A 165 -6.252 -0.414 -1.978 1.00 0.00 C ATOM 1331 O ALA A 165 -5.255 -0.642 -1.341 1.00 0.00 O ATOM 1332 CB ALA A 165 -6.973 1.412 -3.523 1.00 0.00 C ATOM 0 H ALA A 165 -4.977 1.899 -1.522 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.829 0.983 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.605 0.697 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.418 2.405 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.983 1.428 -3.979 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.847 -1.379 -2.621 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.261 -2.750 -2.548 1.00 0.00 C ATOM 1340 C HIS A 166 -7.106 -3.736 -3.348 1.00 0.00 C ATOM 1341 O HIS A 166 -8.198 -3.426 -3.776 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.194 -3.199 -1.081 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.554 -3.087 -0.434 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.727 -2.542 0.831 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.809 -3.457 -0.855 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.042 -2.599 1.125 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.745 -3.149 0.130 1.00 0.00 N ATOM 0 H HIS A 166 -7.694 -1.285 -3.182 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.257 -2.727 -2.972 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.841 -4.229 -1.025 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.475 -2.586 -0.539 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -6.992 -2.166 1.430 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.035 -3.917 -1.806 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.473 -2.244 2.049 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.608 -4.926 -3.555 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.389 -5.918 -4.327 1.00 0.00 C ATOM 1357 C ALA A 167 -7.322 -7.291 -3.657 1.00 0.00 C ATOM 1358 O ALA A 167 -6.821 -7.433 -2.559 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.836 -6.004 -5.750 1.00 0.00 C ATOM 0 H ALA A 167 -5.699 -5.247 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.431 -5.601 -4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.410 -6.734 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.912 -5.028 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.791 -6.311 -5.716 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.840 -8.306 -4.303 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.818 -9.665 -3.686 1.00 0.00 C ATOM 1367 C TYR A 168 -7.001 -10.623 -4.555 1.00 0.00 C ATOM 1368 O TYR A 168 -6.294 -10.215 -5.455 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.253 -10.182 -3.573 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.959 -9.475 -2.441 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -10.553 -8.229 -2.661 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.023 -10.067 -1.175 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -11.213 -7.573 -1.616 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.682 -9.411 -0.128 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.277 -8.163 -0.349 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.929 -7.517 0.680 1.00 0.00 O ATOM 0 H TYR A 168 -8.274 -8.252 -5.224 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.362 -9.606 -2.698 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.786 -10.013 -4.509 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.250 -11.258 -3.397 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.503 -7.772 -3.638 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.564 -11.030 -1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -11.673 -6.611 -1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -10.731 -9.867 0.850 1.00 0.00 H new ATOM 0 HH TYR A 168 -11.881 -8.064 1.492 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.097 -11.897 -4.290 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.330 -12.886 -5.096 1.00 0.00 C ATOM 1388 C ALA A 169 -6.918 -14.286 -4.889 1.00 0.00 C ATOM 1389 O ALA A 169 -7.435 -14.882 -5.813 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.869 -12.867 -4.646 1.00 0.00 C ATOM 0 H ALA A 169 -7.674 -12.295 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.392 -12.628 -6.153 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.299 -13.589 -5.231 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.455 -11.870 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.810 -13.129 -3.590 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.818 -14.768 -3.678 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.340 -16.105 -3.339 1.00 0.00 C ATOM 1398 C PRO A 170 -8.872 -16.084 -3.295 1.00 0.00 C ATOM 1399 O PRO A 170 -9.491 -15.042 -3.378 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.780 -16.427 -1.965 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.501 -15.082 -1.363 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.210 -14.125 -2.504 1.00 0.00 C ATOM 0 HA PRO A 170 -7.049 -16.850 -4.079 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.494 -16.992 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.874 -17.029 -2.034 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.356 -14.737 -0.782 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.652 -15.135 -0.681 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.643 -13.142 -2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.138 -13.981 -2.639 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.486 -17.228 -3.158 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.975 -17.277 -3.102 1.00 0.00 C ATOM 1412 C GLY A 171 -11.544 -17.449 -4.512 1.00 0.00 C ATOM 1413 O GLY A 171 -10.849 -17.265 -5.491 1.00 0.00 O ATOM 0 H GLY A 171 -9.020 -18.132 -3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.297 -18.103 -2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.361 -16.361 -2.654 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.800 -17.804 -4.563 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.492 -18.015 -5.847 1.00 0.00 C ATOM 1419 C PRO A 172 -13.787 -16.671 -6.527 1.00 0.00 C ATOM 1420 O PRO A 172 -12.963 -16.134 -7.234 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.784 -18.734 -5.503 1.00 0.00 C ATOM 1422 CG PRO A 172 -15.043 -18.357 -4.075 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.703 -18.047 -3.430 1.00 0.00 C ATOM 0 HA PRO A 172 -12.883 -18.594 -6.542 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.601 -18.419 -6.153 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.683 -19.813 -5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.703 -17.491 -4.022 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.542 -19.171 -3.549 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.767 -17.175 -2.779 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -13.356 -18.878 -2.816 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.960 -16.128 -6.324 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.304 -14.825 -6.969 1.00 0.00 C ATOM 1433 C GLY A 173 -14.316 -13.751 -6.534 1.00 0.00 C ATOM 1434 O GLY A 173 -13.954 -12.878 -7.299 1.00 0.00 O ATOM 0 H GLY A 173 -15.694 -16.530 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.285 -14.931 -8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.317 -14.531 -6.695 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.862 -13.813 -5.315 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.883 -12.802 -4.835 1.00 0.00 C ATOM 1440 C ILE A 174 -11.531 -13.050 -5.510 1.00 0.00 C ATOM 1441 O ILE A 174 -10.553 -12.396 -5.213 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.750 -12.919 -3.311 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.110 -11.647 -2.751 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -11.878 -14.122 -2.957 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.096 -10.483 -2.866 1.00 0.00 C ATOM 0 H ILE A 174 -14.127 -14.521 -4.630 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.223 -11.797 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.741 -13.051 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.829 -11.798 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.195 -11.417 -3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -11.787 -14.200 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.335 -15.031 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.888 -13.996 -3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -12.639 -9.578 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.354 -10.327 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -13.999 -10.713 -2.300 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.469 -13.993 -6.419 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.182 -14.271 -7.113 1.00 0.00 C ATOM 1459 C ASN A 175 -9.797 -13.060 -7.974 1.00 0.00 C ATOM 1460 O ASN A 175 -9.716 -13.132 -9.183 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.340 -15.526 -7.988 1.00 0.00 C ATOM 1462 CG ASN A 175 -11.106 -15.196 -9.275 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -10.538 -15.206 -10.349 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -12.376 -14.902 -9.218 1.00 0.00 N ATOM 0 H ASN A 175 -12.254 -14.578 -6.707 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.393 -14.447 -6.382 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.358 -15.928 -8.236 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.870 -16.299 -7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -12.887 -14.682 -10.073 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -12.857 -14.892 -8.319 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.565 -11.935 -7.359 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.190 -10.726 -8.143 1.00 0.00 C ATOM 1473 C GLY A 176 -10.286 -9.665 -8.010 1.00 0.00 C ATOM 1474 O GLY A 176 -11.271 -9.656 -8.721 1.00 0.00 O ATOM 0 H GLY A 176 -9.619 -11.800 -6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.240 -10.329 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.050 -10.989 -9.191 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.122 -8.781 -7.084 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.132 -7.717 -6.867 1.00 0.00 C ATOM 1480 C ASP A 177 -10.414 -6.508 -6.285 1.00 0.00 C ATOM 1481 O ASP A 177 -9.847 -6.592 -5.221 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.170 -8.233 -5.870 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.253 -9.759 -5.956 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.798 -10.257 -6.931 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -11.752 -10.405 -5.053 1.00 0.00 O ATOM 0 H ASP A 177 -9.320 -8.746 -6.455 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.629 -7.444 -7.798 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.899 -7.930 -4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.144 -7.793 -6.084 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.416 -5.389 -6.959 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.706 -4.204 -6.401 1.00 0.00 C ATOM 1492 C ALA A 178 -10.725 -3.192 -5.925 1.00 0.00 C ATOM 1493 O ALA A 178 -11.876 -3.239 -6.297 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.838 -3.561 -7.482 1.00 0.00 C ATOM 0 H ALA A 178 -10.872 -5.245 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.076 -4.523 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.322 -2.695 -7.067 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.105 -4.285 -7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.468 -3.244 -8.313 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.314 -2.262 -5.120 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.277 -1.245 -4.660 1.00 0.00 C ATOM 1502 C HIS A 179 -10.533 -0.003 -4.161 1.00 0.00 C ATOM 1503 O HIS A 179 -9.573 -0.077 -3.419 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.189 -1.838 -3.566 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.515 -0.791 -2.532 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.508 -1.058 -1.169 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.807 0.544 -2.651 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.782 0.097 -0.533 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.965 1.098 -1.393 1.00 0.00 N ATOM 0 H HIS A 179 -9.363 -2.165 -4.765 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.909 -0.941 -5.494 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.108 -2.215 -4.014 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.695 -2.686 -3.092 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -12.329 -1.961 -0.731 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.899 1.080 -3.584 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -12.845 0.199 0.540 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.011 1.134 -4.576 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.402 2.436 -4.164 1.00 0.00 C ATOM 1519 C PHE A 180 -11.177 3.030 -2.983 1.00 0.00 C ATOM 1520 O PHE A 180 -12.381 3.179 -3.051 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.545 3.427 -5.318 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.571 3.125 -6.427 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.219 2.900 -6.144 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.026 3.088 -7.750 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.324 2.641 -7.188 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.134 2.825 -8.791 1.00 0.00 C ATOM 1527 CZ PHE A 180 -7.782 2.604 -8.511 1.00 0.00 C ATOM 0 H PHE A 180 -11.815 1.222 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.360 2.265 -3.895 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.563 3.391 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.379 4.440 -4.952 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.868 2.926 -5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.070 3.263 -7.966 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.280 2.470 -6.973 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.488 2.792 -9.811 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.090 2.405 -9.316 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.520 3.432 -1.919 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.299 4.065 -0.819 1.00 0.00 C ATOM 1539 C ASP A 181 -11.911 5.353 -1.381 1.00 0.00 C ATOM 1540 O ASP A 181 -11.221 6.189 -1.929 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.386 4.386 0.364 1.00 0.00 C ATOM 1542 CG ASP A 181 -9.119 5.077 -0.128 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -9.103 5.516 -1.266 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.181 5.151 0.645 1.00 0.00 O ATOM 0 H ASP A 181 -9.514 3.352 -1.771 1.00 0.00 H new ATOM 0 HA ASP A 181 -12.077 3.390 -0.462 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -10.908 5.028 1.073 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.128 3.469 0.894 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.202 5.508 -1.289 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.847 6.726 -1.861 1.00 0.00 C ATOM 1551 C ASP A 182 -14.096 7.764 -0.769 1.00 0.00 C ATOM 1552 O ASP A 182 -15.041 8.526 -0.834 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.180 6.327 -2.496 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.185 6.735 -3.971 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -14.495 6.091 -4.745 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -15.878 7.683 -4.301 1.00 0.00 O ATOM 0 H ASP A 182 -13.838 4.847 -0.844 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.186 7.162 -2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.331 5.251 -2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.004 6.810 -1.971 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.261 7.816 0.226 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.470 8.824 1.297 1.00 0.00 C ATOM 1563 C ASP A 183 -12.406 9.922 1.179 1.00 0.00 C ATOM 1564 O ASP A 183 -12.435 10.903 1.895 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.391 8.137 2.664 1.00 0.00 C ATOM 1566 CG ASP A 183 -13.911 9.088 3.744 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -14.292 10.193 3.400 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -13.917 8.693 4.899 1.00 0.00 O ATOM 0 H ASP A 183 -12.449 7.210 0.344 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.454 9.281 1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.981 7.220 2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.362 7.852 2.881 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.477 9.779 0.265 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.433 10.829 0.095 1.00 0.00 C ATOM 1575 C GLU A 184 -10.575 11.449 -1.303 1.00 0.00 C ATOM 1576 O GLU A 184 -11.542 12.126 -1.588 1.00 0.00 O ATOM 1577 CB GLU A 184 -9.048 10.194 0.264 1.00 0.00 C ATOM 1578 CG GLU A 184 -9.022 8.821 -0.416 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.647 8.178 -0.211 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.739 8.523 -0.949 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.525 7.353 0.680 1.00 0.00 O ATOM 0 H GLU A 184 -11.399 8.982 -0.367 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.554 11.611 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.286 10.840 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.812 10.090 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.800 8.182 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.232 8.926 -1.480 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.635 11.222 -2.184 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.744 11.797 -3.553 1.00 0.00 C ATOM 1590 C GLN A 185 -9.071 10.852 -4.549 1.00 0.00 C ATOM 1591 O GLN A 185 -8.526 9.834 -4.177 1.00 0.00 O ATOM 1592 CB GLN A 185 -9.046 13.159 -3.581 1.00 0.00 C ATOM 1593 CG GLN A 185 -10.022 14.242 -3.117 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.376 15.619 -3.285 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -10.049 16.588 -3.576 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.088 15.748 -3.112 1.00 0.00 N ATOM 0 H GLN A 185 -8.799 10.664 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.793 11.921 -3.823 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.169 13.143 -2.934 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.695 13.379 -4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.944 14.188 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.292 14.080 -2.073 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.522 14.935 -2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.648 16.662 -3.221 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.106 11.174 -5.809 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.468 10.291 -6.820 1.00 0.00 C ATOM 1607 C TRP A 186 -8.254 11.084 -8.109 1.00 0.00 C ATOM 1608 O TRP A 186 -9.171 11.678 -8.633 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.400 9.114 -7.095 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.341 8.150 -5.957 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.231 8.091 -4.940 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.359 7.107 -5.706 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.855 7.076 -4.077 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.706 6.440 -4.508 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.211 6.681 -6.396 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -7.939 5.384 -4.013 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.438 5.620 -5.902 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.801 4.972 -4.713 1.00 0.00 C ATOM 0 H TRP A 186 -9.550 12.013 -6.183 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.508 9.926 -6.454 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.421 9.470 -7.230 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.111 8.617 -8.021 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.093 8.731 -4.821 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.363 6.828 -3.228 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.922 7.174 -7.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.223 4.889 -3.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.558 5.300 -6.441 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.202 4.155 -4.338 1.00 0.00 H new ATOM 1629 N THR A 187 -7.055 11.122 -8.624 1.00 0.00 N ATOM 1630 CA THR A 187 -6.828 11.902 -9.867 1.00 0.00 C ATOM 1631 C THR A 187 -5.751 11.250 -10.723 1.00 0.00 C ATOM 1632 O THR A 187 -4.863 10.578 -10.235 1.00 0.00 O ATOM 1633 CB THR A 187 -6.368 13.308 -9.492 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.136 13.229 -8.792 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.422 13.982 -8.611 1.00 0.00 C ATOM 0 H THR A 187 -6.234 10.652 -8.242 1.00 0.00 H new ATOM 0 HA THR A 187 -7.759 11.937 -10.433 1.00 0.00 H new ATOM 0 HB THR A 187 -6.234 13.899 -10.398 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.930 12.291 -8.597 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.088 14.985 -8.347 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.365 14.045 -9.155 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.566 13.396 -7.703 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.814 11.480 -11.998 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.792 10.927 -12.917 1.00 0.00 C ATOM 1645 C LYS A 188 -3.619 11.897 -12.926 1.00 0.00 C ATOM 1646 O LYS A 188 -2.469 11.526 -13.040 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.400 10.833 -14.318 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.577 12.237 -14.899 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.068 12.133 -16.344 1.00 0.00 C ATOM 1650 CE LYS A 188 -5.729 13.423 -17.093 1.00 0.00 C ATOM 1651 NZ LYS A 188 -6.792 13.694 -18.102 1.00 0.00 N ATOM 0 H LYS A 188 -6.541 12.036 -12.449 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.462 9.937 -12.603 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.755 10.240 -14.966 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.363 10.323 -14.274 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.292 12.802 -14.301 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.632 12.779 -14.863 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.601 11.280 -16.837 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.144 11.962 -16.362 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.653 14.255 -16.393 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.760 13.330 -17.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -6.568 14.570 -18.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -6.843 12.902 -18.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.708 13.799 -17.621 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.925 13.145 -12.773 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.862 14.188 -12.743 1.00 0.00 C ATOM 1667 C ASP A 189 -2.348 14.302 -11.316 1.00 0.00 C ATOM 1668 O ASP A 189 -2.524 15.321 -10.689 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.470 15.526 -13.160 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.353 16.506 -13.524 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.842 17.151 -12.624 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.029 16.594 -14.696 1.00 0.00 O ATOM 0 H ASP A 189 -4.876 13.498 -12.666 1.00 0.00 H new ATOM 0 HA ASP A 189 -2.050 13.925 -13.420 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.136 15.385 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.073 15.932 -12.348 1.00 0.00 H new ATOM 1677 N THR A 190 -1.748 13.241 -10.817 1.00 0.00 N ATOM 1678 CA THR A 190 -1.235 13.185 -9.404 1.00 0.00 C ATOM 1679 C THR A 190 -1.568 14.465 -8.621 1.00 0.00 C ATOM 1680 O THR A 190 -0.706 15.176 -8.148 1.00 0.00 O ATOM 1681 CB THR A 190 0.281 12.952 -9.412 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.677 12.446 -8.145 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.028 14.258 -9.689 1.00 0.00 C ATOM 0 H THR A 190 -1.588 12.385 -11.348 1.00 0.00 H new ATOM 0 HA THR A 190 -1.732 12.356 -8.901 1.00 0.00 H new ATOM 0 HB THR A 190 0.524 12.238 -10.199 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.368 11.521 -8.051 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.102 14.070 -9.690 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.727 14.650 -10.661 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.788 14.986 -8.914 1.00 0.00 H new ATOM 1691 N THR A 191 -2.832 14.759 -8.486 1.00 0.00 N ATOM 1692 CA THR A 191 -3.241 15.981 -7.754 1.00 0.00 C ATOM 1693 C THR A 191 -4.218 15.614 -6.642 1.00 0.00 C ATOM 1694 O THR A 191 -4.261 16.250 -5.607 1.00 0.00 O ATOM 1695 CB THR A 191 -3.920 16.944 -8.729 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.975 17.382 -9.696 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.466 18.149 -7.964 1.00 0.00 C ATOM 0 H THR A 191 -3.600 14.199 -8.855 1.00 0.00 H new ATOM 0 HA THR A 191 -2.362 16.454 -7.317 1.00 0.00 H new ATOM 0 HB THR A 191 -4.742 16.433 -9.230 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.459 16.614 -10.021 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.949 18.834 -8.661 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.192 17.812 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.647 18.662 -7.461 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.997 14.586 -6.836 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.957 14.187 -5.769 1.00 0.00 C ATOM 1707 C GLY A 192 -5.302 13.096 -4.937 1.00 0.00 C ATOM 1708 O GLY A 192 -4.753 13.343 -3.881 1.00 0.00 O ATOM 0 H GLY A 192 -5.011 14.010 -7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.211 15.043 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.887 13.826 -6.208 1.00 0.00 H new ATOM 1712 N THR A 193 -5.326 11.893 -5.425 1.00 0.00 N ATOM 1713 CA THR A 193 -4.676 10.782 -4.695 1.00 0.00 C ATOM 1714 C THR A 193 -3.739 10.075 -5.665 1.00 0.00 C ATOM 1715 O THR A 193 -2.618 10.494 -5.872 1.00 0.00 O ATOM 1716 CB THR A 193 -5.735 9.806 -4.192 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.534 10.444 -3.212 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.052 8.587 -3.576 1.00 0.00 C ATOM 0 H THR A 193 -5.772 11.631 -6.304 1.00 0.00 H new ATOM 0 HA THR A 193 -4.121 11.161 -3.837 1.00 0.00 H new ATOM 0 HB THR A 193 -6.363 9.488 -5.025 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.389 9.972 -3.129 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.808 7.889 -3.216 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.435 8.097 -4.329 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.425 8.904 -2.743 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.186 9.015 -6.277 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.322 8.304 -7.233 1.00 0.00 C ATOM 1728 C ASN A 194 -4.194 7.441 -8.144 1.00 0.00 C ATOM 1729 O ASN A 194 -4.221 6.234 -8.021 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.343 7.413 -6.467 1.00 0.00 C ATOM 1731 CG ASN A 194 -2.227 7.843 -5.002 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.905 7.309 -4.148 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -1.387 8.786 -4.674 1.00 0.00 N ATOM 0 H ASN A 194 -5.116 8.616 -6.150 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.762 9.022 -7.832 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.675 6.376 -6.518 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.362 7.457 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.300 9.075 -3.700 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.818 9.234 -5.392 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.911 8.057 -9.050 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.789 7.289 -9.974 1.00 0.00 C ATOM 1742 C LEU A 195 -5.120 5.961 -10.372 1.00 0.00 C ATOM 1743 O LEU A 195 -5.229 4.958 -9.686 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.035 8.166 -11.217 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.608 7.357 -12.377 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.127 7.440 -12.345 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.091 7.942 -13.689 1.00 0.00 C ATOM 0 H LEU A 195 -4.923 9.068 -9.187 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.734 7.046 -9.489 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.722 8.973 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.098 8.630 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.302 6.314 -12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.540 6.863 -13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.494 7.035 -11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.437 8.481 -12.438 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.494 7.371 -14.526 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.407 8.982 -13.773 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.002 7.891 -13.706 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.470 5.938 -11.498 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.845 4.682 -11.973 1.00 0.00 C ATOM 1761 C PHE A 196 -2.674 4.292 -11.087 1.00 0.00 C ATOM 1762 O PHE A 196 -2.121 3.224 -11.231 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.426 4.877 -13.440 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.111 4.172 -13.736 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -2.038 2.774 -13.691 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.970 4.919 -14.055 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.830 2.128 -13.964 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.239 4.271 -14.328 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.311 2.877 -14.283 1.00 0.00 C ATOM 0 H PHE A 196 -4.345 6.742 -12.113 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.557 3.859 -11.916 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.205 4.491 -14.098 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.327 5.941 -13.654 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.916 2.195 -13.445 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.024 5.997 -14.090 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.775 1.050 -13.929 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.118 4.849 -14.574 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.245 2.377 -14.494 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.299 5.091 -10.141 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.192 4.639 -9.293 1.00 0.00 C ATOM 1781 C LEU A 197 -1.724 3.479 -8.473 1.00 0.00 C ATOM 1782 O LEU A 197 -1.358 2.335 -8.660 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.759 5.773 -8.379 1.00 0.00 C ATOM 1784 CG LEU A 197 0.733 5.667 -8.091 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.527 6.079 -9.333 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.090 6.597 -6.931 1.00 0.00 C ATOM 0 H LEU A 197 -2.697 6.005 -9.926 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.329 4.334 -9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.981 6.733 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.322 5.735 -7.446 1.00 0.00 H new ATOM 0 HG LEU A 197 0.980 4.638 -7.828 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.594 6.002 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.271 5.421 -10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.282 7.108 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.157 6.524 -6.721 1.00 0.00 H new ATOM 0 HD22 LEU A 197 0.842 7.624 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.526 6.307 -6.045 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.627 3.767 -7.590 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.229 2.688 -6.782 1.00 0.00 C ATOM 1800 C VAL A 198 -4.077 1.806 -7.694 1.00 0.00 C ATOM 1801 O VAL A 198 -4.504 0.739 -7.303 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.101 3.297 -5.688 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.285 2.275 -4.570 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.420 4.548 -5.129 1.00 0.00 C ATOM 0 H VAL A 198 -2.974 4.706 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.447 2.088 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.072 3.569 -6.101 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.907 2.703 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.767 1.382 -4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.312 2.008 -4.157 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.043 4.983 -4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.450 4.278 -4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.281 5.275 -5.929 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.307 2.210 -8.922 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.100 1.333 -9.813 1.00 0.00 C ATOM 1816 C ALA A 199 -4.209 0.164 -10.189 1.00 0.00 C ATOM 1817 O ALA A 199 -4.517 -0.969 -9.891 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.550 2.087 -11.062 1.00 0.00 C ATOM 0 H ALA A 199 -3.985 3.088 -9.329 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.002 0.989 -9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.131 1.421 -11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.165 2.938 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.676 2.441 -11.608 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.077 0.410 -10.801 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.201 -0.718 -11.109 1.00 0.00 C ATOM 1826 C ALA A 200 -1.747 -1.286 -9.789 1.00 0.00 C ATOM 1827 O ALA A 200 -1.281 -2.402 -9.713 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.008 -0.252 -11.934 1.00 0.00 C ATOM 0 H ALA A 200 -2.742 1.330 -11.088 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.723 -1.473 -11.696 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.364 -1.103 -12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.360 0.189 -12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.445 0.492 -11.371 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.921 -0.560 -8.727 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.533 -1.141 -7.425 1.00 0.00 C ATOM 1836 C HIS A 201 -2.513 -2.271 -7.102 1.00 0.00 C ATOM 1837 O HIS A 201 -2.124 -3.331 -6.656 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.572 -0.080 -6.328 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.984 -0.664 -5.074 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.253 -0.277 -4.585 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.451 -1.614 -4.202 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.483 -0.984 -3.462 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.523 -1.815 -3.185 1.00 0.00 N ATOM 0 H HIS A 201 -2.305 0.385 -8.703 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.514 -1.525 -7.478 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.009 0.802 -6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.598 0.243 -6.150 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.876 0.416 -5.000 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.396 -2.128 -4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.374 -0.890 -2.859 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.786 -2.059 -7.331 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.777 -3.130 -7.041 1.00 0.00 C ATOM 1853 C GLU A 202 -4.875 -4.115 -8.212 1.00 0.00 C ATOM 1854 O GLU A 202 -4.838 -5.314 -8.018 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.157 -2.519 -6.790 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.035 -1.244 -5.957 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.040 -0.217 -6.478 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -6.931 0.151 -7.633 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.907 0.174 -5.717 1.00 0.00 O ATOM 0 H GLU A 202 -4.176 -1.194 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.442 -3.664 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.640 -2.294 -7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.791 -3.239 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.227 -1.460 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.022 -0.847 -6.021 1.00 0.00 H new ATOM 1866 N ILE A 203 -4.990 -3.638 -9.426 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.074 -4.585 -10.566 1.00 0.00 C ATOM 1868 C ILE A 203 -3.767 -5.345 -10.598 1.00 0.00 C ATOM 1869 O ILE A 203 -3.690 -6.497 -10.977 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.292 -3.782 -11.846 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.526 -2.907 -11.607 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.494 -4.739 -13.027 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.200 -2.523 -12.925 1.00 0.00 C ATOM 0 H ILE A 203 -5.028 -2.648 -9.670 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.901 -5.288 -10.469 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.433 -3.156 -12.088 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.236 -3.441 -10.975 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.236 -2.005 -11.068 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.649 -4.163 -13.939 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.611 -5.368 -13.141 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.365 -5.367 -12.841 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.072 -1.902 -12.720 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.497 -1.967 -13.545 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.512 -3.425 -13.450 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.744 -4.692 -10.147 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.409 -5.328 -10.078 1.00 0.00 C ATOM 1887 C GLY A 204 -1.387 -6.251 -8.877 1.00 0.00 C ATOM 1888 O GLY A 204 -0.730 -7.272 -8.870 1.00 0.00 O ATOM 0 H GLY A 204 -2.776 -3.727 -9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.207 -5.887 -10.991 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.631 -4.570 -9.989 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.107 -5.901 -7.870 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.145 -6.749 -6.650 1.00 0.00 C ATOM 1894 C HIS A 205 -2.763 -8.118 -6.946 1.00 0.00 C ATOM 1895 O HIS A 205 -2.297 -9.135 -6.472 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.020 -6.057 -5.624 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.241 -5.824 -4.358 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -1.142 -6.593 -4.006 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -2.374 -4.885 -3.367 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -0.659 -6.102 -2.848 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.373 -5.059 -2.414 1.00 0.00 N ATOM 0 H HIS A 205 -2.680 -5.058 -7.830 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.126 -6.891 -6.290 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.378 -5.107 -6.021 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.899 -6.666 -5.413 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -3.140 -4.125 -3.331 1.00 0.00 H new ATOM 0 HE1 HIS A 205 0.201 -6.503 -2.333 1.00 0.00 H new ATOM 0 HE2 HIS A 205 -1.219 -4.510 -1.569 1.00 0.00 H new ATOM 1909 N SER A 206 -3.844 -8.146 -7.675 1.00 0.00 N ATOM 1910 CA SER A 206 -4.532 -9.442 -7.941 1.00 0.00 C ATOM 1911 C SER A 206 -3.965 -10.170 -9.166 1.00 0.00 C ATOM 1912 O SER A 206 -3.628 -11.334 -9.100 1.00 0.00 O ATOM 1913 CB SER A 206 -6.013 -9.156 -8.186 1.00 0.00 C ATOM 1914 OG SER A 206 -6.567 -8.526 -7.039 1.00 0.00 O ATOM 0 H SER A 206 -4.281 -7.328 -8.099 1.00 0.00 H new ATOM 0 HA SER A 206 -4.379 -10.087 -7.076 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.131 -8.515 -9.060 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.544 -10.084 -8.397 1.00 0.00 H new ATOM 0 HG SER A 206 -6.220 -8.956 -6.230 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.894 -9.518 -10.288 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.391 -10.211 -11.521 1.00 0.00 C ATOM 1922 C LEU A 207 -1.968 -9.785 -11.856 1.00 0.00 C ATOM 1923 O LEU A 207 -1.380 -10.247 -12.812 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.314 -9.897 -12.709 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.493 -8.382 -12.879 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.165 -7.737 -13.284 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.524 -8.119 -13.979 1.00 0.00 C ATOM 0 H LEU A 207 -4.159 -8.541 -10.414 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.390 -11.283 -11.326 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -3.896 -10.322 -13.621 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.285 -10.367 -12.554 1.00 0.00 H new ATOM 0 HG LEU A 207 -4.829 -7.955 -11.934 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.304 -6.662 -13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.419 -7.924 -12.512 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.826 -8.165 -14.227 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.656 -7.044 -14.105 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.176 -8.554 -14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.476 -8.571 -13.701 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.426 -8.887 -11.104 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.057 -8.392 -11.393 1.00 0.00 C ATOM 1941 C GLY A 208 0.968 -9.127 -10.536 1.00 0.00 C ATOM 1942 O GLY A 208 1.578 -10.085 -10.957 1.00 0.00 O ATOM 0 H GLY A 208 -1.874 -8.466 -10.290 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.173 -8.536 -12.449 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.002 -7.321 -11.198 1.00 0.00 H new ATOM 1946 N LEU A 209 1.174 -8.677 -9.336 1.00 0.00 N ATOM 1947 CA LEU A 209 2.179 -9.345 -8.468 1.00 0.00 C ATOM 1948 C LEU A 209 1.991 -8.891 -7.020 1.00 0.00 C ATOM 1949 O LEU A 209 0.940 -8.413 -6.642 1.00 0.00 O ATOM 1950 CB LEU A 209 3.575 -8.950 -8.961 1.00 0.00 C ATOM 1951 CG LEU A 209 3.698 -7.424 -8.965 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.509 -6.972 -7.749 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.409 -6.977 -10.242 1.00 0.00 C ATOM 0 H LEU A 209 0.694 -7.880 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 209 2.058 -10.427 -8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.338 -9.386 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.743 -9.342 -9.964 1.00 0.00 H new ATOM 0 HG LEU A 209 2.704 -6.980 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.596 -5.885 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.006 -7.292 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.504 -7.416 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.498 -5.891 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.403 -7.423 -10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.834 -7.298 -11.110 1.00 0.00 H new ATOM 1965 N PHE A 210 3.000 -9.034 -6.207 1.00 0.00 N ATOM 1966 CA PHE A 210 2.873 -8.608 -4.786 1.00 0.00 C ATOM 1967 C PHE A 210 3.452 -7.202 -4.620 1.00 0.00 C ATOM 1968 O PHE A 210 2.744 -6.216 -4.671 1.00 0.00 O ATOM 1969 CB PHE A 210 3.639 -9.589 -3.896 1.00 0.00 C ATOM 1970 CG PHE A 210 2.665 -10.350 -3.029 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.746 -11.228 -3.614 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.682 -10.178 -1.640 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.843 -11.934 -2.810 1.00 0.00 C ATOM 1974 CE2 PHE A 210 1.780 -10.883 -0.836 1.00 0.00 C ATOM 1975 CZ PHE A 210 0.859 -11.762 -1.421 1.00 0.00 C ATOM 0 H PHE A 210 3.905 -9.427 -6.465 1.00 0.00 H new ATOM 0 HA PHE A 210 1.822 -8.599 -4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 210 4.213 -10.282 -4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.352 -9.050 -3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.733 -11.361 -4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.392 -9.501 -1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 210 0.134 -12.612 -3.262 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.794 -10.750 0.236 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.162 -12.306 -0.801 1.00 0.00 H new ATOM 1985 N HIS A 211 4.737 -7.103 -4.426 1.00 0.00 N ATOM 1986 CA HIS A 211 5.368 -5.764 -4.259 1.00 0.00 C ATOM 1987 C HIS A 211 6.830 -5.840 -4.710 1.00 0.00 C ATOM 1988 O HIS A 211 7.676 -6.371 -4.020 1.00 0.00 O ATOM 1989 CB HIS A 211 5.301 -5.362 -2.780 1.00 0.00 C ATOM 1990 CG HIS A 211 4.097 -4.487 -2.539 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.216 -3.132 -2.271 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.750 -4.758 -2.509 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.975 -2.644 -2.091 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.044 -3.593 -2.226 1.00 0.00 N ATOM 0 H HIS A 211 5.379 -7.894 -4.376 1.00 0.00 H new ATOM 0 HA HIS A 211 4.842 -5.023 -4.861 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.245 -6.253 -2.154 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.210 -4.831 -2.497 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.307 -5.728 -2.679 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.758 -1.611 -1.865 1.00 0.00 H new ATOM 0 HE2 HIS A 211 1.033 -3.486 -2.140 1.00 0.00 H new ATOM 2002 N SER A 212 7.133 -5.312 -5.868 1.00 0.00 N ATOM 2003 CA SER A 212 8.542 -5.357 -6.365 1.00 0.00 C ATOM 2004 C SER A 212 9.277 -4.088 -5.935 1.00 0.00 C ATOM 2005 O SER A 212 8.795 -3.319 -5.132 1.00 0.00 O ATOM 2006 CB SER A 212 8.537 -5.428 -7.900 1.00 0.00 C ATOM 2007 OG SER A 212 8.948 -6.725 -8.313 1.00 0.00 O ATOM 0 H SER A 212 6.468 -4.853 -6.490 1.00 0.00 H new ATOM 0 HA SER A 212 9.042 -6.233 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.539 -5.212 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.207 -4.673 -8.312 1.00 0.00 H new ATOM 0 HG SER A 212 8.469 -6.975 -9.130 1.00 0.00 H new ATOM 2013 N ALA A 213 10.427 -3.847 -6.492 1.00 0.00 N ATOM 2014 CA ALA A 213 11.160 -2.604 -6.149 1.00 0.00 C ATOM 2015 C ALA A 213 10.311 -1.460 -6.655 1.00 0.00 C ATOM 2016 O ALA A 213 10.505 -0.959 -7.744 1.00 0.00 O ATOM 2017 CB ALA A 213 12.525 -2.598 -6.843 1.00 0.00 C ATOM 0 H ALA A 213 10.889 -4.455 -7.168 1.00 0.00 H new ATOM 0 HA ALA A 213 11.333 -2.522 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.059 -1.683 -6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.105 -3.460 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.384 -2.647 -7.923 1.00 0.00 H new ATOM 2023 N ASN A 214 9.326 -1.078 -5.897 1.00 0.00 N ATOM 2024 CA ASN A 214 8.434 -0.011 -6.384 1.00 0.00 C ATOM 2025 C ASN A 214 8.994 1.363 -6.095 1.00 0.00 C ATOM 2026 O ASN A 214 8.368 2.360 -6.399 1.00 0.00 O ATOM 2027 CB ASN A 214 7.023 -0.153 -5.833 1.00 0.00 C ATOM 2028 CG ASN A 214 6.894 -1.442 -5.012 1.00 0.00 C ATOM 2029 OD1 ASN A 214 7.080 -1.437 -3.813 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.615 -2.559 -5.617 1.00 0.00 N ATOM 0 H ASN A 214 9.106 -1.455 -4.975 1.00 0.00 H new ATOM 0 HA ASN A 214 8.375 -0.123 -7.467 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.781 0.708 -5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.305 -0.164 -6.653 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.553 -3.426 -5.084 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.458 -2.568 -6.625 1.00 0.00 H new ATOM 2037 N THR A 215 10.199 1.450 -5.600 1.00 0.00 N ATOM 2038 CA THR A 215 10.793 2.801 -5.426 1.00 0.00 C ATOM 2039 C THR A 215 10.605 3.478 -6.785 1.00 0.00 C ATOM 2040 O THR A 215 10.451 4.677 -6.904 1.00 0.00 O ATOM 2041 CB THR A 215 12.284 2.677 -5.094 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.873 1.696 -5.934 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.449 2.267 -3.630 1.00 0.00 C ATOM 0 H THR A 215 10.784 0.664 -5.316 1.00 0.00 H new ATOM 0 HA THR A 215 10.330 3.364 -4.615 1.00 0.00 H new ATOM 0 HB THR A 215 12.776 3.636 -5.257 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.827 1.616 -5.725 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.510 2.179 -3.394 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.996 3.022 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.959 1.308 -3.463 1.00 0.00 H new ATOM 2051 N GLU A 216 10.555 2.651 -7.807 1.00 0.00 N ATOM 2052 CA GLU A 216 10.308 3.119 -9.186 1.00 0.00 C ATOM 2053 C GLU A 216 8.992 2.491 -9.664 1.00 0.00 C ATOM 2054 O GLU A 216 8.239 3.088 -10.407 1.00 0.00 O ATOM 2055 CB GLU A 216 11.441 2.640 -10.098 1.00 0.00 C ATOM 2056 CG GLU A 216 12.788 2.882 -9.413 1.00 0.00 C ATOM 2057 CD GLU A 216 13.868 3.103 -10.474 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.551 2.988 -11.647 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.993 3.385 -10.096 1.00 0.00 O ATOM 0 H GLU A 216 10.681 1.642 -7.725 1.00 0.00 H new ATOM 0 HA GLU A 216 10.256 4.207 -9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.320 1.580 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.405 3.171 -11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.724 3.751 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.048 2.029 -8.787 1.00 0.00 H new ATOM 2066 N ALA A 217 8.731 1.263 -9.263 1.00 0.00 N ATOM 2067 CA ALA A 217 7.484 0.571 -9.721 1.00 0.00 C ATOM 2068 C ALA A 217 6.232 1.342 -9.320 1.00 0.00 C ATOM 2069 O ALA A 217 6.286 2.387 -8.704 1.00 0.00 O ATOM 2070 CB ALA A 217 7.415 -0.842 -9.144 1.00 0.00 C ATOM 0 H ALA A 217 9.327 0.716 -8.642 1.00 0.00 H new ATOM 0 HA ALA A 217 7.523 0.522 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.503 -1.331 -9.487 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.281 -1.414 -9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.412 -0.791 -8.055 1.00 0.00 H new ATOM 2076 N LEU A 218 5.103 0.815 -9.696 1.00 0.00 N ATOM 2077 CA LEU A 218 3.807 1.477 -9.388 1.00 0.00 C ATOM 2078 C LEU A 218 3.197 0.887 -8.123 1.00 0.00 C ATOM 2079 O LEU A 218 2.213 1.374 -7.604 1.00 0.00 O ATOM 2080 CB LEU A 218 2.863 1.230 -10.556 1.00 0.00 C ATOM 2081 CG LEU A 218 1.437 1.765 -10.288 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.474 3.030 -9.431 1.00 0.00 C ATOM 2083 CD2 LEU A 218 0.796 2.111 -11.631 1.00 0.00 C ATOM 0 H LEU A 218 5.022 -0.061 -10.212 1.00 0.00 H new ATOM 0 HA LEU A 218 3.967 2.544 -9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.264 1.707 -11.450 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.814 0.160 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 218 0.869 1.001 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.457 3.383 -9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.947 2.808 -8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.044 3.803 -9.947 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.212 2.491 -11.466 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.393 2.872 -12.134 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.749 1.217 -12.253 1.00 0.00 H new ATOM 2095 N MET A 219 3.738 -0.179 -7.637 1.00 0.00 N ATOM 2096 CA MET A 219 3.138 -0.794 -6.424 1.00 0.00 C ATOM 2097 C MET A 219 3.453 0.023 -5.175 1.00 0.00 C ATOM 2098 O MET A 219 2.809 -0.135 -4.160 1.00 0.00 O ATOM 2099 CB MET A 219 3.675 -2.219 -6.274 1.00 0.00 C ATOM 2100 CG MET A 219 2.981 -3.147 -7.267 1.00 0.00 C ATOM 2101 SD MET A 219 1.355 -3.609 -6.635 1.00 0.00 S ATOM 2102 CE MET A 219 0.498 -3.492 -8.218 1.00 0.00 C ATOM 0 H MET A 219 4.559 -0.652 -8.015 1.00 0.00 H new ATOM 0 HA MET A 219 2.054 -0.814 -6.538 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.751 -2.230 -6.445 1.00 0.00 H new ATOM 0 HB3 MET A 219 3.510 -2.573 -5.256 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.879 -2.651 -8.232 1.00 0.00 H new ATOM 0 HG3 MET A 219 3.586 -4.039 -7.429 1.00 0.00 H new ATOM 0 HE1 MET A 219 -0.564 -3.688 -8.072 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.629 -2.491 -8.630 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.910 -4.226 -8.910 1.00 0.00 H new ATOM 2112 N TYR A 220 4.412 0.895 -5.215 1.00 0.00 N ATOM 2113 CA TYR A 220 4.682 1.685 -3.976 1.00 0.00 C ATOM 2114 C TYR A 220 5.088 3.141 -4.256 1.00 0.00 C ATOM 2115 O TYR A 220 5.693 3.761 -3.404 1.00 0.00 O ATOM 2116 CB TYR A 220 5.777 0.999 -3.160 1.00 0.00 C ATOM 2117 CG TYR A 220 5.615 1.330 -1.692 1.00 0.00 C ATOM 2118 CD1 TYR A 220 4.807 2.404 -1.292 1.00 0.00 C ATOM 2119 CD2 TYR A 220 6.275 0.558 -0.728 1.00 0.00 C ATOM 2120 CE1 TYR A 220 4.662 2.703 0.068 1.00 0.00 C ATOM 2121 CE2 TYR A 220 6.130 0.858 0.631 1.00 0.00 C ATOM 2122 CZ TYR A 220 5.323 1.930 1.030 1.00 0.00 C ATOM 2123 OH TYR A 220 5.179 2.225 2.370 1.00 0.00 O ATOM 0 H TYR A 220 5.007 1.097 -6.019 1.00 0.00 H new ATOM 0 HA TYR A 220 3.747 1.721 -3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 220 5.728 -0.080 -3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 220 6.758 1.323 -3.508 1.00 0.00 H new ATOM 0 HD1 TYR A 220 4.296 3.001 -2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 220 6.897 -0.270 -1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.040 3.531 0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.641 0.262 1.373 1.00 0.00 H new ATOM 0 HH TYR A 220 5.703 1.591 2.903 1.00 0.00 H new ATOM 2133 N PRO A 221 4.722 3.686 -5.394 1.00 0.00 N ATOM 2134 CA PRO A 221 5.043 5.091 -5.661 1.00 0.00 C ATOM 2135 C PRO A 221 4.085 5.922 -4.838 1.00 0.00 C ATOM 2136 O PRO A 221 4.400 7.013 -4.410 1.00 0.00 O ATOM 2137 CB PRO A 221 4.746 5.326 -7.118 1.00 0.00 C ATOM 2138 CG PRO A 221 3.715 4.295 -7.427 1.00 0.00 C ATOM 2139 CD PRO A 221 3.997 3.102 -6.533 1.00 0.00 C ATOM 0 HA PRO A 221 6.077 5.340 -5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.372 6.335 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.636 5.203 -7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.713 4.685 -7.245 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.759 4.008 -8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.076 2.614 -6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.596 2.349 -7.046 1.00 0.00 H new ATOM 2147 N LEU A 222 2.897 5.379 -4.647 1.00 0.00 N ATOM 2148 CA LEU A 222 1.814 6.080 -3.864 1.00 0.00 C ATOM 2149 C LEU A 222 2.346 7.348 -3.190 1.00 0.00 C ATOM 2150 O LEU A 222 1.949 8.447 -3.516 1.00 0.00 O ATOM 2151 CB LEU A 222 1.273 5.121 -2.799 1.00 0.00 C ATOM 2152 CG LEU A 222 0.289 5.846 -1.869 1.00 0.00 C ATOM 2153 CD1 LEU A 222 1.062 6.647 -0.818 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.600 6.795 -2.683 1.00 0.00 C ATOM 0 H LEU A 222 2.628 4.463 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 222 1.020 6.373 -4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.775 4.279 -3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.099 4.713 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.337 5.105 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 222 0.359 7.159 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 222 1.682 5.971 -0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 222 1.696 7.382 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -1.295 7.305 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 222 0.023 7.532 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.161 6.223 -3.423 1.00 0.00 H new ATOM 2166 N TYR A 223 3.248 7.201 -2.259 1.00 0.00 N ATOM 2167 CA TYR A 223 3.810 8.399 -1.577 1.00 0.00 C ATOM 2168 C TYR A 223 4.649 9.204 -2.573 1.00 0.00 C ATOM 2169 O TYR A 223 5.830 9.413 -2.378 1.00 0.00 O ATOM 2170 CB TYR A 223 4.692 7.942 -0.413 1.00 0.00 C ATOM 2171 CG TYR A 223 4.063 8.366 0.893 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.597 9.676 1.053 1.00 0.00 C ATOM 2173 CD2 TYR A 223 3.947 7.447 1.943 1.00 0.00 C ATOM 2174 CE1 TYR A 223 3.013 10.068 2.263 1.00 0.00 C ATOM 2175 CE2 TYR A 223 3.364 7.840 3.155 1.00 0.00 C ATOM 2176 CZ TYR A 223 2.897 9.150 3.314 1.00 0.00 C ATOM 2177 OH TYR A 223 2.323 9.537 4.507 1.00 0.00 O ATOM 0 H TYR A 223 3.619 6.305 -1.942 1.00 0.00 H new ATOM 0 HA TYR A 223 3.001 9.025 -1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.811 6.859 -0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.688 8.374 -0.506 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.688 10.384 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 223 4.307 6.436 1.819 1.00 0.00 H new ATOM 0 HE1 TYR A 223 2.652 11.078 2.386 1.00 0.00 H new ATOM 0 HE2 TYR A 223 3.275 7.133 3.966 1.00 0.00 H new ATOM 0 HH TYR A 223 2.319 8.780 5.129 1.00 0.00 H new ATOM 2187 N HIS A 224 4.049 9.656 -3.642 1.00 0.00 N ATOM 2188 CA HIS A 224 4.812 10.445 -4.652 1.00 0.00 C ATOM 2189 C HIS A 224 3.853 10.942 -5.739 1.00 0.00 C ATOM 2190 O HIS A 224 2.712 11.265 -5.470 1.00 0.00 O ATOM 2191 CB HIS A 224 5.883 9.550 -5.278 1.00 0.00 C ATOM 2192 CG HIS A 224 7.116 10.365 -5.559 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.078 11.747 -5.669 1.00 0.00 N ATOM 2194 CD2 HIS A 224 8.426 10.008 -5.757 1.00 0.00 C ATOM 2195 CE1 HIS A 224 8.332 12.166 -5.922 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.192 11.147 -5.985 1.00 0.00 N ATOM 0 H HIS A 224 3.063 9.513 -3.859 1.00 0.00 H new ATOM 0 HA HIS A 224 5.286 11.302 -4.173 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.124 8.727 -4.605 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.508 9.108 -6.201 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.805 8.997 -5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 224 8.609 13.201 -6.058 1.00 0.00 H new ATOM 0 HE2 HIS A 224 10.195 11.193 -6.162 1.00 0.00 H new ATOM 2204 N SER A 225 4.301 11.008 -6.965 1.00 0.00 N ATOM 2205 CA SER A 225 3.406 11.486 -8.057 1.00 0.00 C ATOM 2206 C SER A 225 3.737 10.755 -9.362 1.00 0.00 C ATOM 2207 O SER A 225 4.795 10.932 -9.931 1.00 0.00 O ATOM 2208 CB SER A 225 3.607 12.989 -8.247 1.00 0.00 C ATOM 2209 OG SER A 225 3.053 13.681 -7.135 1.00 0.00 O ATOM 0 H SER A 225 5.245 10.752 -7.256 1.00 0.00 H new ATOM 0 HA SER A 225 2.369 11.283 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.669 13.217 -8.340 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.129 13.318 -9.170 1.00 0.00 H new ATOM 0 HG SER A 225 2.089 13.511 -7.091 1.00 0.00 H new ATOM 2215 N LEU A 226 2.836 9.938 -9.838 1.00 0.00 N ATOM 2216 CA LEU A 226 3.088 9.193 -11.105 1.00 0.00 C ATOM 2217 C LEU A 226 1.882 8.311 -11.419 1.00 0.00 C ATOM 2218 O LEU A 226 2.008 7.123 -11.639 1.00 0.00 O ATOM 2219 CB LEU A 226 4.333 8.318 -10.934 1.00 0.00 C ATOM 2220 CG LEU A 226 5.555 9.045 -11.497 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.616 9.180 -10.403 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.131 8.241 -12.665 1.00 0.00 C ATOM 0 H LEU A 226 1.933 9.754 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 226 3.246 9.896 -11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.487 8.090 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.195 7.367 -11.448 1.00 0.00 H new ATOM 0 HG LEU A 226 5.261 10.035 -11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 226 7.487 9.698 -10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.207 9.749 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.910 8.189 -10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.002 8.758 -13.068 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.425 7.251 -12.315 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.376 8.141 -13.445 1.00 0.00 H new ATOM 2234 N THR A 227 0.710 8.884 -11.442 1.00 0.00 N ATOM 2235 CA THR A 227 -0.503 8.076 -11.740 1.00 0.00 C ATOM 2236 C THR A 227 -1.024 8.428 -13.135 1.00 0.00 C ATOM 2237 O THR A 227 -1.903 7.779 -13.663 1.00 0.00 O ATOM 2238 CB THR A 227 -1.580 8.384 -10.696 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.614 7.414 -10.787 1.00 0.00 O ATOM 2240 CG2 THR A 227 -2.159 9.777 -10.952 1.00 0.00 C ATOM 0 H THR A 227 0.541 9.875 -11.268 1.00 0.00 H new ATOM 0 HA THR A 227 -0.254 7.015 -11.708 1.00 0.00 H new ATOM 0 HB THR A 227 -1.140 8.355 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.569 6.969 -11.659 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.925 9.995 -10.208 1.00 0.00 H new ATOM 0 HG22 THR A 227 -1.364 10.520 -10.882 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.600 9.810 -11.948 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.485 9.448 -13.739 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.946 9.822 -15.106 1.00 0.00 C ATOM 2250 C ASP A 228 -0.224 11.080 -15.600 1.00 0.00 C ATOM 2251 O ASP A 228 -0.196 11.336 -16.787 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.453 10.065 -15.094 1.00 0.00 C ATOM 2253 CG ASP A 228 -3.075 9.437 -16.343 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -3.031 10.068 -17.386 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.587 8.334 -16.234 1.00 0.00 O ATOM 0 H ASP A 228 0.251 10.037 -13.349 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.713 9.001 -15.784 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.896 9.633 -14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.661 11.135 -15.069 1.00 0.00 H new ATOM 2260 N LEU A 229 0.342 11.874 -14.711 1.00 0.00 N ATOM 2261 CA LEU A 229 1.049 13.125 -15.156 1.00 0.00 C ATOM 2262 C LEU A 229 1.663 12.933 -16.543 1.00 0.00 C ATOM 2263 O LEU A 229 1.326 13.619 -17.486 1.00 0.00 O ATOM 2264 CB LEU A 229 2.173 13.463 -14.171 1.00 0.00 C ATOM 2265 CG LEU A 229 1.653 13.513 -12.726 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.170 13.916 -12.686 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.830 12.137 -12.081 1.00 0.00 C ATOM 0 H LEU A 229 0.344 11.710 -13.704 1.00 0.00 H new ATOM 0 HA LEU A 229 0.319 13.934 -15.191 1.00 0.00 H new ATOM 0 HB2 LEU A 229 2.964 12.718 -14.249 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.614 14.425 -14.435 1.00 0.00 H new ATOM 0 HG LEU A 229 2.223 14.261 -12.175 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.172 13.943 -11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.049 14.902 -13.135 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.420 13.189 -13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.463 12.166 -11.055 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.267 11.395 -12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.886 11.868 -12.081 1.00 0.00 H new ATOM 2279 N THR A 230 2.560 12.003 -16.667 1.00 0.00 N ATOM 2280 CA THR A 230 3.206 11.753 -17.984 1.00 0.00 C ATOM 2281 C THR A 230 4.221 10.624 -17.827 1.00 0.00 C ATOM 2282 O THR A 230 4.472 9.863 -18.741 1.00 0.00 O ATOM 2283 CB THR A 230 3.918 13.027 -18.445 1.00 0.00 C ATOM 2284 OG1 THR A 230 3.880 13.992 -17.403 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.219 13.584 -19.686 1.00 0.00 C ATOM 0 H THR A 230 2.878 11.399 -15.909 1.00 0.00 H new ATOM 0 HA THR A 230 2.456 11.472 -18.724 1.00 0.00 H new ATOM 0 HB THR A 230 4.955 12.796 -18.689 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.337 14.808 -17.696 1.00 0.00 H new ATOM 0 HG21 THR A 230 3.727 14.491 -20.013 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.250 12.843 -20.484 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.181 13.816 -19.446 1.00 0.00 H new ATOM 2293 N ARG A 231 4.805 10.512 -16.666 1.00 0.00 N ATOM 2294 CA ARG A 231 5.805 9.431 -16.433 1.00 0.00 C ATOM 2295 C ARG A 231 5.092 8.231 -15.816 1.00 0.00 C ATOM 2296 O ARG A 231 5.576 7.118 -15.859 1.00 0.00 O ATOM 2297 CB ARG A 231 6.881 9.929 -15.463 1.00 0.00 C ATOM 2298 CG ARG A 231 7.141 11.423 -15.676 1.00 0.00 C ATOM 2299 CD ARG A 231 7.053 12.149 -14.332 1.00 0.00 C ATOM 2300 NE ARG A 231 8.315 11.924 -13.573 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.605 12.674 -12.544 1.00 0.00 C ATOM 2302 NH1 ARG A 231 7.791 13.625 -12.174 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.713 12.474 -11.884 1.00 0.00 N ATOM 0 H ARG A 231 4.633 11.123 -15.867 1.00 0.00 H new ATOM 0 HA ARG A 231 6.271 9.148 -17.377 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.564 9.751 -14.435 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.803 9.368 -15.613 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.125 11.573 -16.119 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.411 11.835 -16.373 1.00 0.00 H new ATOM 0 HD2 ARG A 231 6.895 13.216 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.200 11.781 -13.761 1.00 0.00 H new ATOM 0 HE ARG A 231 8.954 11.182 -13.858 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.925 13.784 -12.689 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.021 14.209 -11.370 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.351 11.733 -12.172 1.00 0.00 H new ATOM 0 HH22 ARG A 231 9.941 13.059 -11.080 1.00 0.00 H new ATOM 2317 N PHE A 232 3.947 8.471 -15.235 1.00 0.00 N ATOM 2318 CA PHE A 232 3.157 7.379 -14.584 1.00 0.00 C ATOM 2319 C PHE A 232 3.370 6.044 -15.302 1.00 0.00 C ATOM 2320 O PHE A 232 3.090 5.903 -16.476 1.00 0.00 O ATOM 2321 CB PHE A 232 1.677 7.747 -14.649 1.00 0.00 C ATOM 2322 CG PHE A 232 1.255 7.857 -16.096 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.430 9.062 -16.785 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.689 6.754 -16.748 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.041 9.166 -18.126 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.302 6.858 -18.088 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.477 8.063 -18.777 1.00 0.00 C ATOM 0 H PHE A 232 3.516 9.394 -15.182 1.00 0.00 H new ATOM 0 HA PHE A 232 3.487 7.271 -13.551 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.079 6.991 -14.140 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.502 8.692 -14.134 1.00 0.00 H new ATOM 0 HD1 PHE A 232 1.866 9.913 -16.282 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.552 5.824 -16.216 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.176 10.096 -18.657 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.132 6.007 -18.591 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.177 8.142 -19.811 1.00 0.00 H new ATOM 2337 N ARG A 233 3.852 5.059 -14.596 1.00 0.00 N ATOM 2338 CA ARG A 233 4.070 3.723 -15.226 1.00 0.00 C ATOM 2339 C ARG A 233 4.682 2.757 -14.211 1.00 0.00 C ATOM 2340 O ARG A 233 5.112 3.147 -13.144 1.00 0.00 O ATOM 2341 CB ARG A 233 4.995 3.865 -16.446 1.00 0.00 C ATOM 2342 CG ARG A 233 6.471 3.711 -16.042 1.00 0.00 C ATOM 2343 CD ARG A 233 6.832 4.736 -14.965 1.00 0.00 C ATOM 2344 NE ARG A 233 7.986 5.552 -15.437 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.152 4.992 -15.624 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.312 3.715 -15.400 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.160 5.712 -16.036 1.00 0.00 N ATOM 0 H ARG A 233 4.105 5.120 -13.610 1.00 0.00 H new ATOM 0 HA ARG A 233 3.110 3.324 -15.554 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.738 3.112 -17.191 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.842 4.839 -16.911 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.651 2.702 -15.670 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.111 3.848 -16.914 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.977 5.379 -14.756 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.085 4.230 -14.034 1.00 0.00 H new ATOM 0 HE ARG A 233 7.866 6.549 -15.614 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.525 3.151 -15.078 1.00 0.00 H new ATOM 0 HH12 ARG A 233 10.224 3.282 -15.547 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.037 6.709 -16.211 1.00 0.00 H new ATOM 0 HH22 ARG A 233 11.071 5.277 -16.183 1.00 0.00 H new ATOM 2361 N LEU A 234 4.727 1.497 -14.541 1.00 0.00 N ATOM 2362 CA LEU A 234 5.316 0.504 -13.596 1.00 0.00 C ATOM 2363 C LEU A 234 6.833 0.474 -13.722 1.00 0.00 C ATOM 2364 O LEU A 234 7.403 1.018 -14.647 1.00 0.00 O ATOM 2365 CB LEU A 234 4.800 -0.880 -13.938 1.00 0.00 C ATOM 2366 CG LEU A 234 3.734 -1.260 -12.937 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.597 -0.248 -13.035 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.220 -2.657 -13.266 1.00 0.00 C ATOM 0 H LEU A 234 4.383 1.111 -15.420 1.00 0.00 H new ATOM 0 HA LEU A 234 5.035 0.791 -12.583 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.391 -0.892 -14.948 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.615 -1.604 -13.915 1.00 0.00 H new ATOM 0 HG LEU A 234 4.139 -1.259 -11.925 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.817 -0.506 -12.319 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.977 0.749 -12.813 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.183 -0.262 -14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.450 -2.940 -12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.799 -2.662 -14.271 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.043 -3.369 -13.214 1.00 0.00 H new ATOM 2380 N SER A 235 7.494 -0.175 -12.802 1.00 0.00 N ATOM 2381 CA SER A 235 8.983 -0.251 -12.890 1.00 0.00 C ATOM 2382 C SER A 235 9.395 -1.583 -13.507 1.00 0.00 C ATOM 2383 O SER A 235 8.577 -2.342 -13.988 1.00 0.00 O ATOM 2384 CB SER A 235 9.584 -0.135 -11.496 1.00 0.00 C ATOM 2385 OG SER A 235 10.923 -0.612 -11.500 1.00 0.00 O ATOM 0 H SER A 235 7.076 -0.651 -12.003 1.00 0.00 H new ATOM 0 HA SER A 235 9.346 0.566 -13.514 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.561 0.904 -11.167 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.988 -0.708 -10.786 1.00 0.00 H new ATOM 0 HG SER A 235 11.248 -0.682 -10.578 1.00 0.00 H new ATOM 2391 N GLN A 236 10.662 -1.872 -13.487 1.00 0.00 N ATOM 2392 CA GLN A 236 11.142 -3.156 -14.065 1.00 0.00 C ATOM 2393 C GLN A 236 10.979 -4.267 -13.037 1.00 0.00 C ATOM 2394 O GLN A 236 10.955 -5.436 -13.371 1.00 0.00 O ATOM 2395 CB GLN A 236 12.618 -2.997 -14.456 1.00 0.00 C ATOM 2396 CG GLN A 236 13.528 -3.288 -13.256 1.00 0.00 C ATOM 2397 CD GLN A 236 14.109 -4.697 -13.385 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.652 -5.051 -14.413 1.00 0.00 O ATOM 2399 NE2 GLN A 236 14.018 -5.521 -12.378 1.00 0.00 N ATOM 0 H GLN A 236 11.389 -1.274 -13.095 1.00 0.00 H new ATOM 0 HA GLN A 236 10.561 -3.415 -14.950 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.858 -3.675 -15.275 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.797 -1.985 -14.818 1.00 0.00 H new ATOM 0 HG2 GLN A 236 14.333 -2.554 -13.210 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.963 -3.200 -12.328 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.562 -5.224 -11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.403 -6.463 -12.453 1.00 0.00 H new ATOM 2408 N ASP A 237 10.850 -3.922 -11.791 1.00 0.00 N ATOM 2409 CA ASP A 237 10.678 -4.964 -10.776 1.00 0.00 C ATOM 2410 C ASP A 237 9.206 -5.357 -10.745 1.00 0.00 C ATOM 2411 O ASP A 237 8.881 -6.527 -10.704 1.00 0.00 O ATOM 2412 CB ASP A 237 11.143 -4.436 -9.428 1.00 0.00 C ATOM 2413 CG ASP A 237 12.577 -3.920 -9.548 1.00 0.00 C ATOM 2414 OD1 ASP A 237 12.747 -2.798 -9.995 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.483 -4.655 -9.191 1.00 0.00 O ATOM 0 H ASP A 237 10.857 -2.964 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 237 11.275 -5.845 -11.011 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.484 -3.635 -9.093 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.091 -5.226 -8.679 1.00 0.00 H new ATOM 2420 N ASP A 238 8.293 -4.412 -10.813 1.00 0.00 N ATOM 2421 CA ASP A 238 6.872 -4.836 -10.838 1.00 0.00 C ATOM 2422 C ASP A 238 6.653 -5.575 -12.156 1.00 0.00 C ATOM 2423 O ASP A 238 6.026 -6.613 -12.201 1.00 0.00 O ATOM 2424 CB ASP A 238 5.931 -3.628 -10.732 1.00 0.00 C ATOM 2425 CG ASP A 238 5.289 -3.602 -9.344 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.263 -4.642 -8.706 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.836 -2.543 -8.943 1.00 0.00 O ATOM 0 H ASP A 238 8.468 -3.408 -10.851 1.00 0.00 H new ATOM 0 HA ASP A 238 6.651 -5.481 -9.987 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.485 -2.706 -10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 238 5.160 -3.686 -11.500 1.00 0.00 H new ATOM 2432 N ILE A 239 7.217 -5.074 -13.226 1.00 0.00 N ATOM 2433 CA ILE A 239 7.090 -5.785 -14.529 1.00 0.00 C ATOM 2434 C ILE A 239 7.634 -7.190 -14.318 1.00 0.00 C ATOM 2435 O ILE A 239 7.158 -8.155 -14.879 1.00 0.00 O ATOM 2436 CB ILE A 239 7.931 -5.044 -15.588 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.069 -3.993 -16.289 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.465 -6.027 -16.635 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.166 -3.309 -15.266 1.00 0.00 C ATOM 0 H ILE A 239 7.756 -4.209 -13.252 1.00 0.00 H new ATOM 0 HA ILE A 239 6.056 -5.821 -14.871 1.00 0.00 H new ATOM 0 HB ILE A 239 8.771 -4.564 -15.086 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.704 -3.255 -16.780 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.466 -4.462 -17.066 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.056 -5.486 -17.374 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.090 -6.774 -16.147 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.629 -6.521 -17.130 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.552 -2.560 -15.766 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.521 -4.052 -14.796 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.779 -2.826 -14.505 1.00 0.00 H new ATOM 2451 N ASN A 240 8.638 -7.293 -13.502 1.00 0.00 N ATOM 2452 CA ASN A 240 9.244 -8.626 -13.224 1.00 0.00 C ATOM 2453 C ASN A 240 8.240 -9.496 -12.461 1.00 0.00 C ATOM 2454 O ASN A 240 8.050 -10.656 -12.766 1.00 0.00 O ATOM 2455 CB ASN A 240 10.505 -8.436 -12.377 1.00 0.00 C ATOM 2456 CG ASN A 240 11.555 -9.470 -12.784 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.330 -10.263 -13.677 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.702 -9.496 -12.163 1.00 0.00 N ATOM 0 H ASN A 240 9.070 -6.510 -13.011 1.00 0.00 H new ATOM 0 HA ASN A 240 9.503 -9.115 -14.163 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.899 -7.429 -12.514 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.265 -8.543 -11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.409 -10.182 -12.427 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.891 -8.831 -11.413 1.00 0.00 H new ATOM 2465 N GLY A 241 7.598 -8.942 -11.469 1.00 0.00 N ATOM 2466 CA GLY A 241 6.606 -9.729 -10.680 1.00 0.00 C ATOM 2467 C GLY A 241 5.456 -10.187 -11.583 1.00 0.00 C ATOM 2468 O GLY A 241 5.186 -11.367 -11.719 1.00 0.00 O ATOM 0 H GLY A 241 7.718 -7.974 -11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.092 -10.595 -10.231 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.217 -9.122 -9.863 1.00 0.00 H new ATOM 2472 N ILE A 242 4.767 -9.266 -12.196 1.00 0.00 N ATOM 2473 CA ILE A 242 3.630 -9.659 -13.068 1.00 0.00 C ATOM 2474 C ILE A 242 4.132 -10.502 -14.237 1.00 0.00 C ATOM 2475 O ILE A 242 3.629 -11.574 -14.505 1.00 0.00 O ATOM 2476 CB ILE A 242 2.943 -8.408 -13.595 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.900 -8.826 -14.626 1.00 0.00 C ATOM 2478 CG2 ILE A 242 3.981 -7.489 -14.249 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.034 -9.947 -14.051 1.00 0.00 C ATOM 0 H ILE A 242 4.942 -8.263 -12.131 1.00 0.00 H new ATOM 0 HA ILE A 242 2.921 -10.249 -12.488 1.00 0.00 H new ATOM 0 HB ILE A 242 2.462 -7.871 -12.777 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.277 -7.973 -14.895 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.391 -9.163 -15.539 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.488 -6.593 -14.626 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.732 -7.206 -13.512 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.462 -8.013 -15.075 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.289 -10.245 -14.788 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.663 -10.802 -13.804 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.532 -9.594 -13.150 1.00 0.00 H new ATOM 2491 N GLN A 243 5.131 -10.035 -14.923 1.00 0.00 N ATOM 2492 CA GLN A 243 5.674 -10.825 -16.058 1.00 0.00 C ATOM 2493 C GLN A 243 6.004 -12.222 -15.545 1.00 0.00 C ATOM 2494 O GLN A 243 5.992 -13.190 -16.279 1.00 0.00 O ATOM 2495 CB GLN A 243 6.940 -10.150 -16.589 1.00 0.00 C ATOM 2496 CG GLN A 243 7.396 -10.853 -17.870 1.00 0.00 C ATOM 2497 CD GLN A 243 8.916 -10.739 -18.002 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.596 -10.404 -17.053 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.480 -11.006 -19.148 1.00 0.00 N ATOM 0 H GLN A 243 5.595 -9.143 -14.749 1.00 0.00 H new ATOM 0 HA GLN A 243 4.946 -10.886 -16.867 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.746 -9.096 -16.789 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.729 -10.192 -15.838 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.100 -11.902 -17.847 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.910 -10.404 -18.736 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.908 -11.287 -19.945 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.493 -10.933 -19.247 1.00 0.00 H new ATOM 2508 N SER A 244 6.277 -12.332 -14.274 1.00 0.00 N ATOM 2509 CA SER A 244 6.585 -13.662 -13.687 1.00 0.00 C ATOM 2510 C SER A 244 5.278 -14.290 -13.202 1.00 0.00 C ATOM 2511 O SER A 244 5.223 -15.456 -12.865 1.00 0.00 O ATOM 2512 CB SER A 244 7.542 -13.484 -12.508 1.00 0.00 C ATOM 2513 OG SER A 244 7.987 -14.761 -12.069 1.00 0.00 O ATOM 0 H SER A 244 6.300 -11.553 -13.616 1.00 0.00 H new ATOM 0 HA SER A 244 7.053 -14.307 -14.431 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.393 -12.871 -12.805 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.041 -12.961 -11.694 1.00 0.00 H new ATOM 0 HG SER A 244 7.273 -15.419 -12.201 1.00 0.00 H new ATOM 2519 N LEU A 245 4.220 -13.521 -13.175 1.00 0.00 N ATOM 2520 CA LEU A 245 2.918 -14.051 -12.731 1.00 0.00 C ATOM 2521 C LEU A 245 2.294 -14.826 -13.888 1.00 0.00 C ATOM 2522 O LEU A 245 1.902 -15.968 -13.748 1.00 0.00 O ATOM 2523 CB LEU A 245 2.029 -12.857 -12.368 1.00 0.00 C ATOM 2524 CG LEU A 245 0.887 -13.292 -11.451 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.224 -12.243 -11.525 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.349 -14.649 -11.910 1.00 0.00 C ATOM 0 H LEU A 245 4.213 -12.538 -13.447 1.00 0.00 H new ATOM 0 HA LEU A 245 3.029 -14.711 -11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.626 -12.090 -11.875 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.623 -12.410 -13.276 1.00 0.00 H new ATOM 0 HG LEU A 245 1.244 -13.382 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.048 -12.539 -10.875 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.165 -11.278 -11.201 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.582 -12.164 -12.552 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.466 -14.958 -11.255 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.019 -14.567 -12.933 1.00 0.00 H new ATOM 0 HD23 LEU A 245 1.148 -15.390 -11.870 1.00 0.00 H new ATOM 2538 N TYR A 246 2.194 -14.210 -15.031 1.00 0.00 N ATOM 2539 CA TYR A 246 1.583 -14.918 -16.193 1.00 0.00 C ATOM 2540 C TYR A 246 2.629 -15.821 -16.866 1.00 0.00 C ATOM 2541 O TYR A 246 3.009 -16.840 -16.324 1.00 0.00 O ATOM 2542 CB TYR A 246 1.060 -13.884 -17.185 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.227 -13.274 -16.667 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.553 -13.343 -15.305 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -1.094 -12.632 -17.557 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -1.742 -12.772 -14.839 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.283 -12.060 -17.091 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.608 -12.131 -15.733 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.779 -11.566 -15.274 1.00 0.00 O ATOM 0 H TYR A 246 2.505 -13.256 -15.212 1.00 0.00 H new ATOM 0 HA TYR A 246 0.757 -15.542 -15.851 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.806 -13.104 -17.338 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.886 -14.353 -18.154 1.00 0.00 H new ATOM 0 HD1 TYR A 246 0.115 -13.838 -14.615 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.845 -12.578 -18.607 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -1.992 -12.826 -13.790 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.950 -11.564 -17.780 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.224 -11.093 -16.008 1.00 0.00 H new