USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1139 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 ASN : amide:sc= 0 K(o=0,f=1.1) USER MOD Set 1.2: A 223 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 201 HIS : no HD1:sc= -8.03! C(o=-19!,f=-17!) USER MOD Set 2.2: A 211 HIS : no HE2:sc= -8.79! C(o=-19!,f=-18!) USER MOD Set 2.3: A 219 MET CE :methyl 149:sc= -1.7! (180deg=-2.37!) USER MOD Set 3.1: A 190 THR OG1 : rot -130:sc= 0 USER MOD Set 3.2: A 225 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 166 HIS : no HE2:sc= -11.1! C(o=-25!,f=-26!) USER MOD Set 4.2: A 179 HIS : no HE2:sc= -14.1! C(o=-25!,f=-25!) USER MOD Set 5.1: A 95 THR OG1 : rot 180:sc= 0.136 USER MOD Set 5.2: A 96 HIS : no HE2:sc= -4.74! C(o=-7!,f=-18!) USER MOD Set 5.3: A 131 THR OG1 : rot 110:sc= -2.35! USER MOD Single : A 91 LYS NZ :NH3+ -133:sc= -1.39 (180deg=-6.03!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.456 USER MOD Single : A 99 TYR OH : rot 15:sc= -0.558 USER MOD Single : A 103 ASN : amide:sc= -24.1! C(o=-24!,f=-27!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -100:sc= -0.922 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -102:sc= -7.25! 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 -170:sc= 0.856 USER MOD Single : A 133 SER OG : rot 180:sc=-0.000165 USER MOD Single : A 136 TYR OH : rot -29:sc= 1.07 USER MOD Single : A 143 MET CE :methyl -144:sc= 0 (180deg=-0.154) USER MOD Single : A 145 SER OG : rot 171:sc= -0.717 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -9.7! C(o=-9.7!,f=-20!) USER MOD Single : A 185 GLN : amide:sc= -7.14! C(o=-7.1!,f=-9.2!) USER MOD Single : A 187 THR OG1 : rot -6:sc= 1.77 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 90:sc= 0.71 USER MOD Single : A 193 THR OG1 : rot 154:sc= 0.687 USER MOD Single : A 194 ASN : amide:sc= -18.3! C(o=-18!,f=-27!) USER MOD Single : A 205 HIS : no HD1:sc= -0.479 X(o=-0.48,f=-0.72) USER MOD Single : A 206 SER OG : rot -130:sc= -0.371 USER MOD Single : A 212 SER OG : rot 153:sc= 0.464 USER MOD Single : A 214 ASN : amide:sc= -12.4! C(o=-12!,f=-12!) USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -0.443 K(o=-0.44,f=-1.4) USER MOD Single : A 227 THR OG1 : rot -26:sc= -2.91! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 81:sc= -0.667! USER MOD Single : A 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.109 K(o=-0.11,f=-1!) USER MOD Single : A 243 GLN : amide:sc= -2.03! C(o=-2!,f=-4.9!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 97:sc= -3.89! USER MOD ----------------------------------------------------------------- ATOM 135 N LYS A 91 -1.032 -16.038 -8.993 1.00 0.00 N ATOM 136 CA LYS A 91 -2.453 -15.593 -8.944 1.00 0.00 C ATOM 137 C LYS A 91 -3.242 -16.282 -10.058 1.00 0.00 C ATOM 138 O LYS A 91 -3.833 -17.324 -9.853 1.00 0.00 O ATOM 139 CB LYS A 91 -2.523 -14.076 -9.125 1.00 0.00 C ATOM 140 CG LYS A 91 -3.988 -13.640 -9.148 1.00 0.00 C ATOM 141 CD LYS A 91 -4.453 -13.333 -7.725 1.00 0.00 C ATOM 142 CE LYS A 91 -5.271 -14.510 -7.195 1.00 0.00 C ATOM 143 NZ LYS A 91 -6.696 -14.331 -7.594 1.00 0.00 N ATOM 0 HA LYS A 91 -2.883 -15.859 -7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.995 -13.576 -8.313 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.030 -13.785 -10.053 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.106 -12.758 -9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.605 -14.427 -9.582 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.593 -13.154 -7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.054 -12.424 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.883 -15.447 -7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.188 -14.567 -6.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.311 -14.502 -6.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -6.841 -13.361 -7.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.932 -15.006 -8.349 1.00 0.00 H new ATOM 157 N TRP A 92 -3.265 -15.718 -11.238 1.00 0.00 N ATOM 158 CA TRP A 92 -4.029 -16.372 -12.341 1.00 0.00 C ATOM 159 C TRP A 92 -3.062 -17.039 -13.321 1.00 0.00 C ATOM 160 O TRP A 92 -1.945 -16.597 -13.507 1.00 0.00 O ATOM 161 CB TRP A 92 -4.866 -15.321 -13.072 1.00 0.00 C ATOM 162 CG TRP A 92 -6.018 -14.919 -12.208 1.00 0.00 C ATOM 163 CD1 TRP A 92 -6.006 -13.889 -11.336 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.343 -15.519 -12.114 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.238 -13.812 -10.714 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.097 -14.795 -11.160 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.959 -16.607 -12.758 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.415 -15.138 -10.854 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.285 -16.956 -12.452 1.00 0.00 C ATOM 170 CH2 TRP A 92 -10.012 -16.223 -11.502 1.00 0.00 C ATOM 0 H TRP A 92 -2.796 -14.846 -11.483 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.688 -17.133 -11.922 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.253 -14.451 -13.308 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -5.229 -15.722 -14.018 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.169 -13.231 -11.154 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.482 -13.114 -10.011 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.409 -17.178 -13.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.969 -14.569 -10.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.748 -17.794 -12.951 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -11.031 -16.497 -11.272 1.00 0.00 H new ATOM 181 N ARG A 93 -3.484 -18.107 -13.947 1.00 0.00 N ATOM 182 CA ARG A 93 -2.591 -18.811 -14.912 1.00 0.00 C ATOM 183 C ARG A 93 -3.192 -18.741 -16.318 1.00 0.00 C ATOM 184 O ARG A 93 -2.481 -18.688 -17.301 1.00 0.00 O ATOM 185 CB ARG A 93 -2.455 -20.276 -14.490 1.00 0.00 C ATOM 186 CG ARG A 93 -3.830 -20.948 -14.509 1.00 0.00 C ATOM 187 CD ARG A 93 -4.047 -21.629 -15.861 1.00 0.00 C ATOM 188 NE ARG A 93 -4.630 -22.983 -15.637 1.00 0.00 N ATOM 189 CZ ARG A 93 -3.869 -23.967 -15.237 1.00 0.00 C ATOM 190 NH1 ARG A 93 -2.594 -23.771 -15.034 1.00 0.00 N ATOM 191 NH2 ARG A 93 -4.385 -25.150 -15.041 1.00 0.00 N ATOM 0 H ARG A 93 -4.409 -18.521 -13.831 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.611 -18.334 -14.917 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.775 -20.797 -15.164 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.023 -20.338 -13.491 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.899 -21.681 -13.705 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.611 -20.208 -14.333 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.714 -21.030 -16.481 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.101 -21.711 -16.397 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.625 -23.141 -15.796 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.189 -22.847 -15.188 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.003 -24.541 -14.722 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.381 -25.305 -15.200 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.793 -25.919 -14.729 1.00 0.00 H new ATOM 205 N LYS A 94 -4.494 -18.755 -16.419 1.00 0.00 N ATOM 206 CA LYS A 94 -5.143 -18.697 -17.764 1.00 0.00 C ATOM 207 C LYS A 94 -4.473 -17.635 -18.631 1.00 0.00 C ATOM 208 O LYS A 94 -3.614 -16.898 -18.188 1.00 0.00 O ATOM 209 CB LYS A 94 -6.620 -18.334 -17.615 1.00 0.00 C ATOM 210 CG LYS A 94 -6.779 -17.196 -16.607 1.00 0.00 C ATOM 211 CD LYS A 94 -8.197 -17.222 -16.042 1.00 0.00 C ATOM 212 CE LYS A 94 -9.132 -16.523 -17.025 1.00 0.00 C ATOM 213 NZ LYS A 94 -9.899 -17.550 -17.785 1.00 0.00 N ATOM 0 H LYS A 94 -5.138 -18.804 -15.629 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.041 -19.675 -18.233 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.029 -18.036 -18.580 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.186 -19.205 -17.285 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.052 -17.303 -15.802 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.584 -16.238 -17.088 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.520 -18.250 -15.881 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.226 -16.723 -15.073 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.815 -15.864 -16.490 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.558 -15.899 -17.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.538 -17.079 -18.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.238 -18.161 -18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.456 -18.127 -17.123 1.00 0.00 H new ATOM 227 N THR A 95 -4.875 -17.545 -19.866 1.00 0.00 N ATOM 228 CA THR A 95 -4.276 -16.532 -20.770 1.00 0.00 C ATOM 229 C THR A 95 -5.297 -15.429 -21.061 1.00 0.00 C ATOM 230 O THR A 95 -5.047 -14.545 -21.856 1.00 0.00 O ATOM 231 CB THR A 95 -3.871 -17.211 -22.080 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.021 -17.387 -22.895 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.244 -18.574 -21.779 1.00 0.00 C ATOM 0 H THR A 95 -5.595 -18.132 -20.288 1.00 0.00 H new ATOM 0 HA THR A 95 -3.400 -16.091 -20.295 1.00 0.00 H new ATOM 0 HB THR A 95 -3.146 -16.588 -22.603 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.763 -17.820 -23.735 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.956 -19.056 -22.713 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.362 -18.438 -21.154 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.967 -19.200 -21.256 1.00 0.00 H new ATOM 241 N HIS A 96 -6.446 -15.463 -20.435 1.00 0.00 N ATOM 242 CA HIS A 96 -7.452 -14.395 -20.710 1.00 0.00 C ATOM 243 C HIS A 96 -8.266 -14.090 -19.455 1.00 0.00 C ATOM 244 O HIS A 96 -9.261 -14.727 -19.176 1.00 0.00 O ATOM 245 CB HIS A 96 -8.396 -14.861 -21.808 1.00 0.00 C ATOM 246 CG HIS A 96 -7.715 -14.746 -23.144 1.00 0.00 C ATOM 247 ND1 HIS A 96 -6.695 -15.601 -23.529 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.897 -13.882 -24.195 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.306 -15.238 -24.765 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.008 -14.194 -25.217 1.00 0.00 N ATOM 0 H HIS A 96 -6.727 -16.171 -19.757 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.926 -13.493 -21.022 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.696 -15.894 -21.629 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.305 -14.259 -21.799 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -6.309 -16.366 -22.976 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.621 -13.081 -24.224 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.523 -15.730 -25.323 1.00 0.00 H new ATOM 258 N LEU A 97 -7.859 -13.106 -18.708 1.00 0.00 N ATOM 259 CA LEU A 97 -8.607 -12.740 -17.470 1.00 0.00 C ATOM 260 C LEU A 97 -9.609 -11.637 -17.806 1.00 0.00 C ATOM 261 O LEU A 97 -9.736 -11.240 -18.944 1.00 0.00 O ATOM 262 CB LEU A 97 -7.626 -12.216 -16.412 1.00 0.00 C ATOM 263 CG LEU A 97 -6.646 -13.313 -15.974 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.409 -14.450 -15.293 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.882 -13.859 -17.183 1.00 0.00 C ATOM 0 H LEU A 97 -7.036 -12.534 -18.900 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.126 -13.617 -17.084 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.071 -11.368 -16.814 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.180 -11.853 -15.547 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.933 -12.883 -15.271 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.708 -15.225 -14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.932 -14.064 -14.418 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.132 -14.872 -15.991 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.191 -14.636 -16.856 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.588 -14.279 -17.900 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.323 -13.051 -17.655 1.00 0.00 H new ATOM 277 N THR A 98 -10.318 -11.128 -16.833 1.00 0.00 N ATOM 278 CA THR A 98 -11.295 -10.044 -17.116 1.00 0.00 C ATOM 279 C THR A 98 -11.360 -9.104 -15.914 1.00 0.00 C ATOM 280 O THR A 98 -11.082 -9.490 -14.803 1.00 0.00 O ATOM 281 CB THR A 98 -12.670 -10.667 -17.369 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.669 -9.661 -17.306 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.953 -11.738 -16.314 1.00 0.00 C ATOM 0 H THR A 98 -10.261 -11.418 -15.857 1.00 0.00 H new ATOM 0 HA THR A 98 -10.988 -9.479 -17.996 1.00 0.00 H new ATOM 0 HB THR A 98 -12.680 -11.124 -18.358 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.548 -10.062 -17.470 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.933 -12.179 -16.497 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.189 -12.514 -16.369 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.939 -11.285 -15.323 1.00 0.00 H new ATOM 291 N TYR A 99 -11.725 -7.874 -16.117 1.00 0.00 N ATOM 292 CA TYR A 99 -11.806 -6.940 -14.966 1.00 0.00 C ATOM 293 C TYR A 99 -13.114 -6.154 -15.025 1.00 0.00 C ATOM 294 O TYR A 99 -13.809 -6.144 -16.022 1.00 0.00 O ATOM 295 CB TYR A 99 -10.597 -5.998 -14.974 1.00 0.00 C ATOM 296 CG TYR A 99 -10.865 -4.742 -15.777 1.00 0.00 C ATOM 297 CD1 TYR A 99 -11.408 -4.821 -17.065 1.00 0.00 C ATOM 298 CD2 TYR A 99 -10.550 -3.490 -15.230 1.00 0.00 C ATOM 299 CE1 TYR A 99 -11.633 -3.649 -17.802 1.00 0.00 C ATOM 300 CE2 TYR A 99 -10.779 -2.323 -15.968 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.318 -2.404 -17.252 1.00 0.00 C ATOM 302 OH TYR A 99 -11.541 -1.253 -17.980 1.00 0.00 O ATOM 0 H TYR A 99 -11.969 -7.476 -17.024 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.791 -7.508 -14.036 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.342 -5.726 -13.950 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.734 -6.518 -15.390 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.653 -5.783 -17.490 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.130 -3.426 -14.237 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.050 -3.709 -18.796 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.538 -1.360 -15.543 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.129 -1.454 -18.738 1.00 0.00 H new ATOM 312 N ARG A 100 -13.448 -5.502 -13.954 1.00 0.00 N ATOM 313 CA ARG A 100 -14.711 -4.711 -13.914 1.00 0.00 C ATOM 314 C ARG A 100 -14.400 -3.308 -13.387 1.00 0.00 C ATOM 315 O ARG A 100 -13.707 -3.147 -12.405 1.00 0.00 O ATOM 316 CB ARG A 100 -15.704 -5.410 -12.978 1.00 0.00 C ATOM 317 CG ARG A 100 -17.112 -5.325 -13.573 1.00 0.00 C ATOM 318 CD ARG A 100 -18.103 -4.896 -12.489 1.00 0.00 C ATOM 319 NE ARG A 100 -18.767 -3.630 -12.913 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.882 -3.251 -12.347 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.421 -3.978 -11.405 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.459 -2.143 -12.722 1.00 0.00 N ATOM 0 H ARG A 100 -12.899 -5.480 -13.095 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.144 -4.636 -14.912 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.418 -6.453 -12.840 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.684 -4.941 -11.994 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.127 -4.611 -14.397 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.403 -6.292 -13.984 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.847 -5.676 -12.329 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.585 -4.750 -11.541 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.349 -3.058 -13.647 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -19.971 -4.844 -11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.291 -3.679 -10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.040 -1.573 -13.457 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.329 -1.847 -12.281 1.00 0.00 H new ATOM 336 N ILE A 101 -14.895 -2.290 -14.032 1.00 0.00 N ATOM 337 CA ILE A 101 -14.608 -0.906 -13.557 1.00 0.00 C ATOM 338 C ILE A 101 -15.766 -0.406 -12.686 1.00 0.00 C ATOM 339 O ILE A 101 -16.624 0.326 -13.138 1.00 0.00 O ATOM 340 CB ILE A 101 -14.452 0.038 -14.758 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.390 -0.488 -15.732 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.031 1.421 -14.259 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.921 -1.732 -16.447 1.00 0.00 C ATOM 0 H ILE A 101 -15.483 -2.354 -14.863 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.685 -0.920 -12.977 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.407 0.097 -15.280 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.137 0.282 -16.460 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.474 -0.729 -15.192 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -13.919 2.095 -15.108 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.792 1.811 -13.584 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.081 1.343 -13.729 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -13.165 -2.104 -17.139 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -14.152 -2.503 -15.712 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.824 -1.476 -17.000 1.00 0.00 H new ATOM 355 N VAL A 102 -15.795 -0.793 -11.443 1.00 0.00 N ATOM 356 CA VAL A 102 -16.889 -0.341 -10.535 1.00 0.00 C ATOM 357 C VAL A 102 -16.417 0.852 -9.692 1.00 0.00 C ATOM 358 O VAL A 102 -17.095 1.290 -8.782 1.00 0.00 O ATOM 359 CB VAL A 102 -17.275 -1.498 -9.611 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.413 -1.059 -8.688 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.734 -2.689 -10.452 1.00 0.00 C ATOM 0 H VAL A 102 -15.104 -1.407 -11.012 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.750 -0.033 -11.129 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.412 -1.786 -9.011 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.687 -1.884 -8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.088 -0.209 -8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.277 -0.770 -9.287 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.009 -3.514 -9.795 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.597 -2.400 -11.052 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.924 -3.004 -11.110 1.00 0.00 H new ATOM 371 N ASN A 103 -15.254 1.379 -9.971 1.00 0.00 N ATOM 372 CA ASN A 103 -14.764 2.538 -9.175 1.00 0.00 C ATOM 373 C ASN A 103 -15.163 3.840 -9.865 1.00 0.00 C ATOM 374 O ASN A 103 -15.412 3.879 -11.053 1.00 0.00 O ATOM 375 CB ASN A 103 -13.241 2.490 -9.064 1.00 0.00 C ATOM 376 CG ASN A 103 -12.834 1.553 -7.928 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.866 1.929 -6.773 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.446 0.343 -8.209 1.00 0.00 N ATOM 0 H ASN A 103 -14.628 1.059 -10.710 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.206 2.491 -8.180 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -12.809 2.146 -10.004 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.849 3.490 -8.881 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.168 -0.291 -7.459 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.419 0.028 -9.179 1.00 0.00 H new ATOM 385 N TYR A 104 -15.211 4.909 -9.124 1.00 0.00 N ATOM 386 CA TYR A 104 -15.576 6.223 -9.722 1.00 0.00 C ATOM 387 C TYR A 104 -15.601 7.295 -8.628 1.00 0.00 C ATOM 388 O TYR A 104 -16.640 7.648 -8.108 1.00 0.00 O ATOM 389 CB TYR A 104 -16.941 6.100 -10.416 1.00 0.00 C ATOM 390 CG TYR A 104 -17.648 7.439 -10.447 1.00 0.00 C ATOM 391 CD1 TYR A 104 -17.011 8.555 -11.004 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.936 7.562 -9.915 1.00 0.00 C ATOM 393 CE1 TYR A 104 -17.664 9.793 -11.028 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.590 8.799 -9.940 1.00 0.00 C ATOM 395 CZ TYR A 104 -18.953 9.915 -10.497 1.00 0.00 C ATOM 396 OH TYR A 104 -19.596 11.136 -10.521 1.00 0.00 O ATOM 0 H TYR A 104 -15.012 4.930 -8.124 1.00 0.00 H new ATOM 0 HA TYR A 104 -14.836 6.518 -10.466 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -16.806 5.731 -11.433 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.557 5.370 -9.891 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -16.017 8.461 -11.415 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.426 6.701 -9.484 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -17.173 10.654 -11.456 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.585 8.893 -9.530 1.00 0.00 H new ATOM 0 HH TYR A 104 -20.483 11.047 -10.114 1.00 0.00 H new ATOM 406 N THR A 105 -14.460 7.827 -8.290 1.00 0.00 N ATOM 407 CA THR A 105 -14.414 8.889 -7.248 1.00 0.00 C ATOM 408 C THR A 105 -14.910 10.192 -7.865 1.00 0.00 C ATOM 409 O THR A 105 -14.894 10.351 -9.069 1.00 0.00 O ATOM 410 CB THR A 105 -12.972 9.065 -6.769 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.085 8.878 -7.864 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.664 8.036 -5.680 1.00 0.00 C ATOM 0 H THR A 105 -13.557 7.572 -8.691 1.00 0.00 H new ATOM 0 HA THR A 105 -15.042 8.615 -6.400 1.00 0.00 H new ATOM 0 HB THR A 105 -12.844 10.069 -6.363 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.709 7.974 -7.830 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.636 8.163 -5.340 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.344 8.180 -4.841 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.792 7.031 -6.082 1.00 0.00 H new ATOM 420 N PRO A 106 -15.326 11.090 -7.022 1.00 0.00 N ATOM 421 CA PRO A 106 -15.817 12.391 -7.493 1.00 0.00 C ATOM 422 C PRO A 106 -14.653 13.171 -8.074 1.00 0.00 C ATOM 423 O PRO A 106 -14.821 14.060 -8.885 1.00 0.00 O ATOM 424 CB PRO A 106 -16.385 13.083 -6.274 1.00 0.00 C ATOM 425 CG PRO A 106 -15.680 12.423 -5.126 1.00 0.00 C ATOM 426 CD PRO A 106 -15.374 11.001 -5.558 1.00 0.00 C ATOM 0 HA PRO A 106 -16.576 12.302 -8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.193 14.156 -6.298 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.465 12.954 -6.208 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -14.763 12.957 -4.877 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.305 12.430 -4.233 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.427 10.651 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.144 10.305 -5.223 1.00 0.00 H new ATOM 434 N ASP A 107 -13.465 12.815 -7.688 1.00 0.00 N ATOM 435 CA ASP A 107 -12.278 13.500 -8.239 1.00 0.00 C ATOM 436 C ASP A 107 -12.017 12.943 -9.639 1.00 0.00 C ATOM 437 O ASP A 107 -11.101 13.352 -10.324 1.00 0.00 O ATOM 438 CB ASP A 107 -11.074 13.232 -7.334 1.00 0.00 C ATOM 439 CG ASP A 107 -10.561 14.556 -6.766 1.00 0.00 C ATOM 440 OD1 ASP A 107 -11.383 15.390 -6.424 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.354 14.714 -6.680 1.00 0.00 O ATOM 0 H ASP A 107 -13.268 12.077 -7.013 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.443 14.576 -8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.357 12.561 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.285 12.735 -7.898 1.00 0.00 H new ATOM 446 N LEU A 108 -12.828 12.006 -10.070 1.00 0.00 N ATOM 447 CA LEU A 108 -12.641 11.419 -11.421 1.00 0.00 C ATOM 448 C LEU A 108 -13.983 10.961 -11.977 1.00 0.00 C ATOM 449 O LEU A 108 -14.635 10.113 -11.402 1.00 0.00 O ATOM 450 CB LEU A 108 -11.715 10.208 -11.322 1.00 0.00 C ATOM 451 CG LEU A 108 -10.344 10.665 -10.842 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.449 9.450 -10.632 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.709 11.597 -11.878 1.00 0.00 C ATOM 0 H LEU A 108 -13.611 11.626 -9.538 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.208 12.173 -12.079 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.129 9.474 -10.631 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.630 9.720 -12.293 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.456 11.204 -9.901 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.467 9.776 -10.288 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.895 8.794 -9.885 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.343 8.909 -11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.729 11.919 -11.526 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.599 11.068 -12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.347 12.469 -12.022 1.00 0.00 H new ATOM 465 N PRO A 109 -14.345 11.517 -13.097 1.00 0.00 N ATOM 466 CA PRO A 109 -15.601 11.140 -13.752 1.00 0.00 C ATOM 467 C PRO A 109 -15.502 9.697 -14.243 1.00 0.00 C ATOM 468 O PRO A 109 -14.471 9.063 -14.140 1.00 0.00 O ATOM 469 CB PRO A 109 -15.764 12.099 -14.920 1.00 0.00 C ATOM 470 CG PRO A 109 -14.363 12.553 -15.200 1.00 0.00 C ATOM 471 CD PRO A 109 -13.634 12.545 -13.871 1.00 0.00 C ATOM 0 HA PRO A 109 -16.455 11.199 -13.078 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.206 11.606 -15.785 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.413 12.936 -14.664 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.875 11.889 -15.914 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.359 13.551 -15.639 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.579 12.298 -13.993 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.679 13.518 -13.382 1.00 0.00 H new ATOM 479 N LYS A 110 -16.571 9.181 -14.773 1.00 0.00 N ATOM 480 CA LYS A 110 -16.568 7.781 -15.281 1.00 0.00 C ATOM 481 C LYS A 110 -15.243 7.471 -15.976 1.00 0.00 C ATOM 482 O LYS A 110 -14.479 6.627 -15.553 1.00 0.00 O ATOM 483 CB LYS A 110 -17.696 7.647 -16.303 1.00 0.00 C ATOM 484 CG LYS A 110 -18.512 6.388 -16.013 1.00 0.00 C ATOM 485 CD LYS A 110 -18.455 5.461 -17.228 1.00 0.00 C ATOM 486 CE LYS A 110 -16.996 5.121 -17.541 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.895 4.664 -18.957 1.00 0.00 N ATOM 0 H LYS A 110 -17.458 9.673 -14.878 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.703 7.090 -14.449 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.340 8.526 -16.264 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.282 7.599 -17.310 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.118 5.879 -15.133 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.546 6.653 -15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.018 4.549 -17.030 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.920 5.942 -18.088 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.364 5.994 -17.382 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.639 4.342 -16.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.906 4.431 -19.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.488 3.820 -19.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.221 5.422 -19.590 1.00 0.00 H new ATOM 501 N ASP A 111 -14.998 8.130 -17.067 1.00 0.00 N ATOM 502 CA ASP A 111 -13.754 7.877 -17.854 1.00 0.00 C ATOM 503 C ASP A 111 -12.480 8.066 -17.019 1.00 0.00 C ATOM 504 O ASP A 111 -11.481 7.423 -17.273 1.00 0.00 O ATOM 505 CB ASP A 111 -13.723 8.833 -19.047 1.00 0.00 C ATOM 506 CG ASP A 111 -12.824 8.254 -20.142 1.00 0.00 C ATOM 507 OD1 ASP A 111 -11.617 8.321 -19.987 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.361 7.756 -21.119 1.00 0.00 O ATOM 0 H ASP A 111 -15.612 8.845 -17.457 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.774 6.838 -18.183 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.732 8.984 -19.432 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.351 9.809 -18.735 1.00 0.00 H new ATOM 513 N ALA A 112 -12.473 8.933 -16.046 1.00 0.00 N ATOM 514 CA ALA A 112 -11.228 9.118 -15.259 1.00 0.00 C ATOM 515 C ALA A 112 -11.010 7.904 -14.353 1.00 0.00 C ATOM 516 O ALA A 112 -10.034 7.193 -14.483 1.00 0.00 O ATOM 517 CB ALA A 112 -11.343 10.387 -14.427 1.00 0.00 C ATOM 0 H ALA A 112 -13.264 9.513 -15.766 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.375 9.211 -15.931 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.430 10.526 -13.848 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.488 11.243 -15.087 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.193 10.302 -13.750 1.00 0.00 H new ATOM 523 N VAL A 113 -11.923 7.632 -13.460 1.00 0.00 N ATOM 524 CA VAL A 113 -11.739 6.434 -12.603 1.00 0.00 C ATOM 525 C VAL A 113 -11.504 5.257 -13.538 1.00 0.00 C ATOM 526 O VAL A 113 -10.646 4.424 -13.319 1.00 0.00 O ATOM 527 CB VAL A 113 -12.995 6.197 -11.772 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.138 5.746 -12.684 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.719 5.110 -10.730 1.00 0.00 C ATOM 0 H VAL A 113 -12.769 8.176 -13.291 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.900 6.563 -11.919 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.275 7.123 -11.270 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.035 5.577 -12.087 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.337 6.518 -13.427 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.858 4.821 -13.188 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.616 4.940 -10.135 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.437 4.186 -11.234 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.906 5.429 -10.077 1.00 0.00 H new ATOM 539 N ASP A 114 -12.249 5.218 -14.609 1.00 0.00 N ATOM 540 CA ASP A 114 -12.070 4.135 -15.604 1.00 0.00 C ATOM 541 C ASP A 114 -10.660 4.251 -16.160 1.00 0.00 C ATOM 542 O ASP A 114 -10.060 3.284 -16.570 1.00 0.00 O ATOM 543 CB ASP A 114 -13.078 4.325 -16.736 1.00 0.00 C ATOM 544 CG ASP A 114 -14.459 3.859 -16.273 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.921 4.355 -15.259 1.00 0.00 O ATOM 546 OD2 ASP A 114 -15.030 3.013 -16.940 1.00 0.00 O ATOM 0 H ASP A 114 -12.977 5.896 -14.834 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.224 3.157 -15.147 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.116 5.374 -17.031 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.767 3.758 -17.613 1.00 0.00 H new ATOM 551 N SER A 115 -10.126 5.441 -16.166 1.00 0.00 N ATOM 552 CA SER A 115 -8.749 5.635 -16.679 1.00 0.00 C ATOM 553 C SER A 115 -7.774 4.874 -15.782 1.00 0.00 C ATOM 554 O SER A 115 -6.871 4.232 -16.258 1.00 0.00 O ATOM 555 CB SER A 115 -8.403 7.121 -16.671 1.00 0.00 C ATOM 556 OG SER A 115 -7.920 7.481 -15.386 1.00 0.00 O ATOM 0 H SER A 115 -10.589 6.288 -15.836 1.00 0.00 H new ATOM 0 HA SER A 115 -8.679 5.260 -17.700 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.650 7.335 -17.429 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.284 7.713 -16.921 1.00 0.00 H new ATOM 0 HG SER A 115 -8.630 7.935 -14.885 1.00 0.00 H new ATOM 562 N ALA A 116 -7.945 4.940 -14.487 1.00 0.00 N ATOM 563 CA ALA A 116 -7.027 4.208 -13.573 1.00 0.00 C ATOM 564 C ALA A 116 -7.278 2.714 -13.668 1.00 0.00 C ATOM 565 O ALA A 116 -6.379 1.913 -13.550 1.00 0.00 O ATOM 566 CB ALA A 116 -7.303 4.639 -12.145 1.00 0.00 C ATOM 0 H ALA A 116 -8.683 5.471 -14.025 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.998 4.430 -13.855 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.634 4.107 -11.469 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.137 5.712 -12.050 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.337 4.408 -11.889 1.00 0.00 H new ATOM 572 N VAL A 117 -8.487 2.337 -13.882 1.00 0.00 N ATOM 573 CA VAL A 117 -8.820 0.901 -13.993 1.00 0.00 C ATOM 574 C VAL A 117 -8.350 0.419 -15.356 1.00 0.00 C ATOM 575 O VAL A 117 -8.103 -0.748 -15.581 1.00 0.00 O ATOM 576 CB VAL A 117 -10.334 0.744 -13.897 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.661 -0.634 -13.338 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.919 1.811 -12.967 1.00 0.00 C ATOM 0 H VAL A 117 -9.279 2.971 -13.988 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.341 0.325 -13.201 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.766 0.859 -14.891 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.742 -0.751 -13.268 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.256 -1.400 -13.999 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.219 -0.739 -12.347 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.000 1.688 -12.907 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.486 1.704 -11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.688 2.802 -13.359 1.00 0.00 H new ATOM 588 N GLU A 118 -8.230 1.341 -16.259 1.00 0.00 N ATOM 589 CA GLU A 118 -7.782 1.021 -17.634 1.00 0.00 C ATOM 590 C GLU A 118 -6.258 1.088 -17.674 1.00 0.00 C ATOM 591 O GLU A 118 -5.609 0.326 -18.362 1.00 0.00 O ATOM 592 CB GLU A 118 -8.395 2.066 -18.575 1.00 0.00 C ATOM 593 CG GLU A 118 -7.449 2.371 -19.736 1.00 0.00 C ATOM 594 CD GLU A 118 -8.257 2.809 -20.959 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.850 1.949 -21.590 1.00 0.00 O ATOM 596 OE2 GLU A 118 -8.270 3.995 -21.244 1.00 0.00 O ATOM 0 H GLU A 118 -8.429 2.328 -16.097 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.096 0.023 -17.940 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.346 1.701 -18.961 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.606 2.981 -18.022 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.749 3.156 -19.451 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.857 1.488 -19.977 1.00 0.00 H new ATOM 603 N LYS A 119 -5.681 1.987 -16.929 1.00 0.00 N ATOM 604 CA LYS A 119 -4.207 2.090 -16.917 1.00 0.00 C ATOM 605 C LYS A 119 -3.693 1.007 -15.984 1.00 0.00 C ATOM 606 O LYS A 119 -2.696 0.372 -16.238 1.00 0.00 O ATOM 607 CB LYS A 119 -3.798 3.467 -16.421 1.00 0.00 C ATOM 608 CG LYS A 119 -2.394 3.805 -16.929 1.00 0.00 C ATOM 609 CD LYS A 119 -2.436 4.030 -18.443 1.00 0.00 C ATOM 610 CE LYS A 119 -3.102 5.373 -18.742 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.710 5.322 -20.102 1.00 0.00 N ATOM 0 H LYS A 119 -6.170 2.652 -16.330 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.789 1.958 -17.915 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.510 4.215 -16.769 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.816 3.491 -15.331 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.021 4.698 -16.429 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.705 2.995 -16.691 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.426 4.014 -18.852 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.988 3.223 -18.926 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.867 5.588 -17.996 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.368 6.177 -18.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.165 6.233 -20.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.969 5.134 -20.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.421 4.563 -20.136 1.00 0.00 H new ATOM 625 N ALA A 120 -4.411 0.761 -14.930 1.00 0.00 N ATOM 626 CA ALA A 120 -4.034 -0.328 -13.994 1.00 0.00 C ATOM 627 C ALA A 120 -4.170 -1.644 -14.747 1.00 0.00 C ATOM 628 O ALA A 120 -3.224 -2.374 -14.961 1.00 0.00 O ATOM 629 CB ALA A 120 -5.036 -0.332 -12.867 1.00 0.00 C ATOM 0 H ALA A 120 -5.254 1.275 -14.673 1.00 0.00 H new ATOM 0 HA ALA A 120 -3.021 -0.194 -13.614 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.786 -1.123 -12.160 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -5.013 0.631 -12.357 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.034 -0.506 -13.268 1.00 0.00 H new ATOM 635 N LEU A 121 -5.380 -1.923 -15.152 1.00 0.00 N ATOM 636 CA LEU A 121 -5.660 -3.182 -15.905 1.00 0.00 C ATOM 637 C LEU A 121 -4.715 -3.302 -17.090 1.00 0.00 C ATOM 638 O LEU A 121 -4.151 -4.345 -17.345 1.00 0.00 O ATOM 639 CB LEU A 121 -7.099 -3.143 -16.422 1.00 0.00 C ATOM 640 CG LEU A 121 -7.293 -4.242 -17.470 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.839 -5.580 -16.890 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.769 -4.327 -17.858 1.00 0.00 C ATOM 0 H LEU A 121 -6.193 -1.328 -14.993 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.518 -4.035 -15.242 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.797 -3.284 -15.597 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.314 -2.167 -16.858 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.701 -4.009 -18.355 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.976 -6.364 -17.634 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.786 -5.519 -16.617 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.431 -5.812 -16.005 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.905 -5.110 -18.604 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.364 -4.560 -16.975 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.092 -3.372 -18.272 1.00 0.00 H new ATOM 654 N LYS A 122 -4.558 -2.250 -17.825 1.00 0.00 N ATOM 655 CA LYS A 122 -3.661 -2.315 -19.012 1.00 0.00 C ATOM 656 C LYS A 122 -2.220 -2.448 -18.547 1.00 0.00 C ATOM 657 O LYS A 122 -1.406 -3.092 -19.177 1.00 0.00 O ATOM 658 CB LYS A 122 -3.805 -1.043 -19.848 1.00 0.00 C ATOM 659 CG LYS A 122 -2.679 -0.982 -20.890 1.00 0.00 C ATOM 660 CD LYS A 122 -3.270 -1.154 -22.290 1.00 0.00 C ATOM 661 CE LYS A 122 -3.398 0.214 -22.962 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.044 0.083 -24.403 1.00 0.00 N ATOM 0 H LYS A 122 -5.006 -1.348 -17.663 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.936 -3.177 -19.620 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.775 -1.030 -20.345 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.765 -0.165 -19.203 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.155 -0.029 -20.819 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.945 -1.764 -20.695 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.633 -1.806 -22.887 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.247 -1.633 -22.227 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.415 0.591 -22.857 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.740 0.935 -22.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.129 1.010 -24.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.066 -0.260 -24.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.690 -0.593 -24.859 1.00 0.00 H new ATOM 676 N VAL A 123 -1.900 -1.846 -17.449 1.00 0.00 N ATOM 677 CA VAL A 123 -0.520 -1.936 -16.943 1.00 0.00 C ATOM 678 C VAL A 123 -0.194 -3.410 -16.763 1.00 0.00 C ATOM 679 O VAL A 123 0.910 -3.846 -17.002 1.00 0.00 O ATOM 680 CB VAL A 123 -0.434 -1.169 -15.616 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.446 -1.914 -14.614 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.176 0.206 -15.884 1.00 0.00 C ATOM 0 H VAL A 123 -2.539 -1.293 -16.878 1.00 0.00 H new ATOM 0 HA VAL A 123 0.199 -1.495 -17.633 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.436 -1.074 -15.198 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.492 -1.352 -13.681 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.024 -2.901 -14.422 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.451 -2.022 -15.022 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.243 0.763 -14.949 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.173 0.085 -16.307 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.453 0.752 -16.587 1.00 0.00 H new ATOM 692 N TRP A 124 -1.150 -4.187 -16.343 1.00 0.00 N ATOM 693 CA TRP A 124 -0.868 -5.630 -16.152 1.00 0.00 C ATOM 694 C TRP A 124 -1.193 -6.411 -17.423 1.00 0.00 C ATOM 695 O TRP A 124 -0.642 -7.457 -17.677 1.00 0.00 O ATOM 696 CB TRP A 124 -1.691 -6.121 -14.972 1.00 0.00 C ATOM 697 CG TRP A 124 -1.450 -5.149 -13.871 1.00 0.00 C ATOM 698 CD1 TRP A 124 -2.334 -4.230 -13.434 1.00 0.00 C ATOM 699 CD2 TRP A 124 -0.237 -4.953 -13.095 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.734 -3.479 -12.441 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.445 -3.886 -12.200 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.011 -5.593 -13.080 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.548 -3.458 -11.323 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.012 -5.175 -12.194 1.00 0.00 C ATOM 705 CH2 TRP A 124 1.779 -4.105 -11.317 1.00 0.00 C ATOM 0 H TRP A 124 -2.101 -3.889 -16.127 1.00 0.00 H new ATOM 0 HA TRP A 124 0.191 -5.786 -15.945 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.750 -6.167 -15.227 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -1.390 -7.126 -14.678 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.342 -4.102 -13.799 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.194 -2.714 -11.947 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.201 -6.413 -13.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.364 -2.631 -10.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.967 -5.679 -12.186 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.555 -3.784 -10.638 1.00 0.00 H new ATOM 716 N GLU A 125 -2.056 -5.898 -18.243 1.00 0.00 N ATOM 717 CA GLU A 125 -2.388 -6.617 -19.495 1.00 0.00 C ATOM 718 C GLU A 125 -1.205 -6.515 -20.429 1.00 0.00 C ATOM 719 O GLU A 125 -0.963 -7.373 -21.254 1.00 0.00 O ATOM 720 CB GLU A 125 -3.607 -5.966 -20.148 1.00 0.00 C ATOM 721 CG GLU A 125 -4.300 -6.975 -21.065 1.00 0.00 C ATOM 722 CD GLU A 125 -5.201 -6.234 -22.054 1.00 0.00 C ATOM 723 OE1 GLU A 125 -5.807 -5.253 -21.654 1.00 0.00 O ATOM 724 OE2 GLU A 125 -5.269 -6.659 -23.196 1.00 0.00 O ATOM 0 H GLU A 125 -2.545 -5.014 -18.102 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.612 -7.662 -19.281 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.301 -5.620 -19.382 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.301 -5.090 -20.720 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.557 -7.562 -21.604 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.890 -7.674 -20.473 1.00 0.00 H new ATOM 731 N GLU A 126 -0.464 -5.463 -20.303 1.00 0.00 N ATOM 732 CA GLU A 126 0.705 -5.289 -21.179 1.00 0.00 C ATOM 733 C GLU A 126 1.940 -5.883 -20.528 1.00 0.00 C ATOM 734 O GLU A 126 2.740 -6.532 -21.171 1.00 0.00 O ATOM 735 CB GLU A 126 0.952 -3.809 -21.426 1.00 0.00 C ATOM 736 CG GLU A 126 1.246 -3.098 -20.103 1.00 0.00 C ATOM 737 CD GLU A 126 0.913 -1.611 -20.239 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.192 -1.266 -21.161 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.385 -0.841 -19.418 1.00 0.00 O ATOM 0 H GLU A 126 -0.620 -4.715 -19.628 1.00 0.00 H new ATOM 0 HA GLU A 126 0.506 -5.796 -22.123 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.790 -3.681 -22.111 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.080 -3.361 -21.903 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.657 -3.542 -19.300 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.295 -3.224 -19.835 1.00 0.00 H new ATOM 746 N VAL A 127 2.120 -5.656 -19.262 1.00 0.00 N ATOM 747 CA VAL A 127 3.341 -6.215 -18.612 1.00 0.00 C ATOM 748 C VAL A 127 3.321 -7.738 -18.698 1.00 0.00 C ATOM 749 O VAL A 127 4.357 -8.370 -18.632 1.00 0.00 O ATOM 750 CB VAL A 127 3.417 -5.807 -17.145 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.387 -4.285 -17.027 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.232 -6.415 -16.414 1.00 0.00 C ATOM 0 H VAL A 127 1.495 -5.122 -18.658 1.00 0.00 H new ATOM 0 HA VAL A 127 4.211 -5.819 -19.135 1.00 0.00 H new ATOM 0 HB VAL A 127 4.346 -6.167 -16.703 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.442 -4.000 -15.976 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.237 -3.862 -17.562 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.461 -3.905 -17.458 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.270 -6.133 -15.362 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.305 -6.048 -16.855 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.269 -7.501 -16.500 1.00 0.00 H new ATOM 762 N THR A 128 2.174 -8.358 -18.846 1.00 0.00 N ATOM 763 CA THR A 128 2.211 -9.854 -18.927 1.00 0.00 C ATOM 764 C THR A 128 2.008 -10.312 -20.371 1.00 0.00 C ATOM 765 O THR A 128 1.530 -9.572 -21.206 1.00 0.00 O ATOM 766 CB THR A 128 1.147 -10.519 -18.037 1.00 0.00 C ATOM 767 OG1 THR A 128 0.077 -10.972 -18.848 1.00 0.00 O ATOM 768 CG2 THR A 128 0.598 -9.560 -16.992 1.00 0.00 C ATOM 0 H THR A 128 1.255 -7.920 -18.912 1.00 0.00 H new ATOM 0 HA THR A 128 3.192 -10.162 -18.566 1.00 0.00 H new ATOM 0 HB THR A 128 1.622 -11.351 -17.518 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.670 -11.252 -18.278 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.150 -10.071 -16.386 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.410 -9.216 -16.352 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.140 -8.705 -17.488 1.00 0.00 H new ATOM 776 N PRO A 129 2.392 -11.539 -20.600 1.00 0.00 N ATOM 777 CA PRO A 129 2.281 -12.156 -21.930 1.00 0.00 C ATOM 778 C PRO A 129 0.851 -12.654 -22.178 1.00 0.00 C ATOM 779 O PRO A 129 0.604 -13.407 -23.097 1.00 0.00 O ATOM 780 CB PRO A 129 3.230 -13.340 -21.900 1.00 0.00 C ATOM 781 CG PRO A 129 3.338 -13.700 -20.447 1.00 0.00 C ATOM 782 CD PRO A 129 2.981 -12.471 -19.631 1.00 0.00 C ATOM 0 HA PRO A 129 2.521 -11.445 -22.721 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.844 -14.173 -22.487 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.203 -13.080 -22.318 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.666 -14.524 -20.208 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.349 -14.034 -20.211 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.276 -12.714 -18.836 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.863 -12.042 -19.154 1.00 0.00 H new ATOM 790 N LEU A 130 -0.090 -12.256 -21.364 1.00 0.00 N ATOM 791 CA LEU A 130 -1.488 -12.735 -21.566 1.00 0.00 C ATOM 792 C LEU A 130 -2.405 -11.556 -21.895 1.00 0.00 C ATOM 793 O LEU A 130 -1.964 -10.430 -22.026 1.00 0.00 O ATOM 794 CB LEU A 130 -1.967 -13.422 -20.287 1.00 0.00 C ATOM 795 CG LEU A 130 -1.205 -14.736 -20.099 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.372 -15.606 -21.345 1.00 0.00 C ATOM 797 CD2 LEU A 130 0.281 -14.439 -19.885 1.00 0.00 C ATOM 0 H LEU A 130 0.047 -11.625 -20.574 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.515 -13.440 -22.397 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.806 -12.770 -19.429 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.038 -13.615 -20.344 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.601 -15.262 -19.230 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.829 -16.542 -21.211 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.430 -15.819 -21.501 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.976 -15.078 -22.213 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.823 -15.375 -19.751 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.675 -13.912 -20.754 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.404 -13.818 -18.997 1.00 0.00 H new ATOM 809 N THR A 131 -3.680 -11.807 -22.040 1.00 0.00 N ATOM 810 CA THR A 131 -4.623 -10.703 -22.371 1.00 0.00 C ATOM 811 C THR A 131 -5.751 -10.643 -21.336 1.00 0.00 C ATOM 812 O THR A 131 -5.901 -11.516 -20.505 1.00 0.00 O ATOM 813 CB THR A 131 -5.218 -10.961 -23.757 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.328 -11.839 -23.637 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.159 -11.594 -24.661 1.00 0.00 C ATOM 0 H THR A 131 -4.107 -12.728 -21.943 1.00 0.00 H new ATOM 0 HA THR A 131 -4.087 -9.754 -22.362 1.00 0.00 H new ATOM 0 HB THR A 131 -5.546 -10.017 -24.193 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.155 -11.347 -23.821 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.585 -11.777 -25.648 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.308 -10.919 -24.753 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.828 -12.538 -24.228 1.00 0.00 H new ATOM 823 N PHE A 132 -6.544 -9.605 -21.389 1.00 0.00 N ATOM 824 CA PHE A 132 -7.662 -9.469 -20.420 1.00 0.00 C ATOM 825 C PHE A 132 -8.955 -9.121 -21.158 1.00 0.00 C ATOM 826 O PHE A 132 -8.986 -8.978 -22.364 1.00 0.00 O ATOM 827 CB PHE A 132 -7.337 -8.347 -19.429 1.00 0.00 C ATOM 828 CG PHE A 132 -6.127 -8.721 -18.608 1.00 0.00 C ATOM 829 CD1 PHE A 132 -5.881 -10.059 -18.293 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.251 -7.725 -18.162 1.00 0.00 C ATOM 831 CE1 PHE A 132 -4.758 -10.407 -17.532 1.00 0.00 C ATOM 832 CE2 PHE A 132 -4.127 -8.070 -17.402 1.00 0.00 C ATOM 833 CZ PHE A 132 -3.880 -9.411 -17.087 1.00 0.00 C ATOM 0 H PHE A 132 -6.462 -8.846 -22.065 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.791 -10.413 -19.890 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.149 -7.418 -19.967 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.190 -8.169 -18.775 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.558 -10.827 -18.637 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.442 -6.690 -18.404 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.569 -11.442 -17.289 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.451 -7.301 -17.059 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.013 -9.678 -16.501 1.00 0.00 H new ATOM 843 N SER A 133 -10.018 -8.982 -20.423 1.00 0.00 N ATOM 844 CA SER A 133 -11.331 -8.639 -21.028 1.00 0.00 C ATOM 845 C SER A 133 -12.058 -7.685 -20.082 1.00 0.00 C ATOM 846 O SER A 133 -11.466 -7.140 -19.171 1.00 0.00 O ATOM 847 CB SER A 133 -12.154 -9.916 -21.208 1.00 0.00 C ATOM 848 OG SER A 133 -11.384 -10.873 -21.924 1.00 0.00 O ATOM 0 H SER A 133 -10.033 -9.094 -19.409 1.00 0.00 H new ATOM 0 HA SER A 133 -11.192 -8.167 -22.001 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.442 -10.317 -20.236 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.075 -9.696 -21.748 1.00 0.00 H new ATOM 0 HG SER A 133 -11.907 -11.693 -22.040 1.00 0.00 H new ATOM 854 N ARG A 134 -13.327 -7.468 -20.278 1.00 0.00 N ATOM 855 CA ARG A 134 -14.041 -6.535 -19.367 1.00 0.00 C ATOM 856 C ARG A 134 -15.554 -6.681 -19.514 1.00 0.00 C ATOM 857 O ARG A 134 -16.054 -7.182 -20.501 1.00 0.00 O ATOM 858 CB ARG A 134 -13.629 -5.108 -19.720 1.00 0.00 C ATOM 859 CG ARG A 134 -14.328 -4.668 -21.009 1.00 0.00 C ATOM 860 CD ARG A 134 -15.582 -3.864 -20.661 1.00 0.00 C ATOM 861 NE ARG A 134 -15.615 -2.628 -21.494 1.00 0.00 N ATOM 862 CZ ARG A 134 -16.374 -1.623 -21.146 1.00 0.00 C ATOM 863 NH1 ARG A 134 -17.109 -1.696 -20.069 1.00 0.00 N ATOM 864 NH2 ARG A 134 -16.399 -0.543 -21.879 1.00 0.00 N ATOM 0 H ARG A 134 -13.892 -7.888 -21.016 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.777 -6.767 -18.335 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.890 -4.433 -18.905 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.548 -5.053 -19.845 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.652 -4.064 -21.614 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.596 -5.540 -21.606 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.475 -4.463 -20.841 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.581 -3.604 -19.602 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.044 -2.567 -22.337 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -17.092 -2.540 -19.496 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -17.700 -0.909 -19.801 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.827 -0.485 -22.721 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.991 0.243 -21.609 1.00 0.00 H new ATOM 878 N LEU A 135 -16.281 -6.229 -18.531 1.00 0.00 N ATOM 879 CA LEU A 135 -17.760 -6.314 -18.588 1.00 0.00 C ATOM 880 C LEU A 135 -18.347 -5.289 -17.601 1.00 0.00 C ATOM 881 O LEU A 135 -17.995 -4.127 -17.639 1.00 0.00 O ATOM 882 CB LEU A 135 -18.185 -7.748 -18.245 1.00 0.00 C ATOM 883 CG LEU A 135 -17.233 -8.341 -17.203 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.171 -7.436 -15.973 1.00 0.00 C ATOM 885 CD2 LEU A 135 -17.733 -9.726 -16.789 1.00 0.00 C ATOM 0 H LEU A 135 -15.907 -5.801 -17.684 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.134 -6.081 -19.585 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.205 -7.752 -17.861 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.181 -8.363 -19.145 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.236 -8.422 -17.636 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.491 -7.867 -15.238 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -16.812 -6.449 -16.265 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.166 -7.345 -15.537 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -17.057 -10.150 -16.047 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.732 -9.639 -16.362 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.767 -10.377 -17.663 1.00 0.00 H new ATOM 897 N TYR A 136 -19.229 -5.685 -16.724 1.00 0.00 N ATOM 898 CA TYR A 136 -19.807 -4.704 -15.762 1.00 0.00 C ATOM 899 C TYR A 136 -20.861 -5.393 -14.892 1.00 0.00 C ATOM 900 O TYR A 136 -21.829 -4.785 -14.480 1.00 0.00 O ATOM 901 CB TYR A 136 -20.459 -3.562 -16.547 1.00 0.00 C ATOM 902 CG TYR A 136 -20.025 -2.238 -15.965 1.00 0.00 C ATOM 903 CD1 TYR A 136 -18.669 -1.992 -15.721 1.00 0.00 C ATOM 904 CD2 TYR A 136 -20.979 -1.257 -15.671 1.00 0.00 C ATOM 905 CE1 TYR A 136 -18.267 -0.763 -15.182 1.00 0.00 C ATOM 906 CE2 TYR A 136 -20.577 -0.029 -15.133 1.00 0.00 C ATOM 907 CZ TYR A 136 -19.221 0.217 -14.888 1.00 0.00 C ATOM 908 OH TYR A 136 -18.825 1.428 -14.356 1.00 0.00 O ATOM 0 H TYR A 136 -19.573 -6.641 -16.632 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.018 -4.310 -15.122 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.175 -3.620 -17.598 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.545 -3.651 -16.505 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -17.933 -2.749 -15.948 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.025 -1.448 -15.859 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -17.221 -0.572 -14.993 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -21.313 0.729 -14.907 1.00 0.00 H new ATOM 0 HH TYR A 136 -18.003 1.304 -13.836 1.00 0.00 H new ATOM 918 N GLU A 137 -20.693 -6.657 -14.615 1.00 0.00 N ATOM 919 CA GLU A 137 -21.702 -7.372 -13.783 1.00 0.00 C ATOM 920 C GLU A 137 -21.032 -8.514 -13.019 1.00 0.00 C ATOM 921 O GLU A 137 -19.838 -8.716 -13.110 1.00 0.00 O ATOM 922 CB GLU A 137 -22.783 -7.948 -14.698 1.00 0.00 C ATOM 923 CG GLU A 137 -22.196 -9.099 -15.522 1.00 0.00 C ATOM 924 CD GLU A 137 -21.250 -8.534 -16.584 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.357 -7.355 -16.877 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.437 -9.291 -17.087 1.00 0.00 O ATOM 0 H GLU A 137 -19.904 -7.224 -14.927 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.144 -6.674 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.625 -8.304 -14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.166 -7.171 -15.360 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.659 -9.790 -14.872 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.997 -9.666 -15.997 1.00 0.00 H new ATOM 933 N GLY A 138 -21.802 -9.267 -12.278 1.00 0.00 N ATOM 934 CA GLY A 138 -21.228 -10.406 -11.509 1.00 0.00 C ATOM 935 C GLY A 138 -19.880 -10.000 -10.918 1.00 0.00 C ATOM 936 O GLY A 138 -19.809 -9.374 -9.879 1.00 0.00 O ATOM 0 H GLY A 138 -22.809 -9.140 -12.173 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -21.911 -10.701 -10.713 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.105 -11.272 -12.160 1.00 0.00 H new ATOM 940 N GLU A 139 -18.809 -10.346 -11.575 1.00 0.00 N ATOM 941 CA GLU A 139 -17.467 -9.973 -11.049 1.00 0.00 C ATOM 942 C GLU A 139 -16.374 -10.509 -11.976 1.00 0.00 C ATOM 943 O GLU A 139 -16.087 -11.689 -11.993 1.00 0.00 O ATOM 944 CB GLU A 139 -17.294 -10.576 -9.654 1.00 0.00 C ATOM 945 CG GLU A 139 -17.819 -12.013 -9.650 1.00 0.00 C ATOM 946 CD GLU A 139 -16.711 -12.961 -9.184 1.00 0.00 C ATOM 947 OE1 GLU A 139 -15.590 -12.796 -9.635 1.00 0.00 O ATOM 948 OE2 GLU A 139 -17.005 -13.834 -8.385 1.00 0.00 O ATOM 0 H GLU A 139 -18.804 -10.869 -12.451 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.386 -8.887 -10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.242 -10.561 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.833 -9.979 -8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -18.683 -12.094 -8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.154 -12.292 -10.649 1.00 0.00 H new ATOM 955 N ALA A 140 -15.749 -9.650 -12.733 1.00 0.00 N ATOM 956 CA ALA A 140 -14.660 -10.114 -13.640 1.00 0.00 C ATOM 957 C ALA A 140 -13.574 -10.776 -12.809 1.00 0.00 C ATOM 958 O ALA A 140 -13.812 -11.252 -11.717 1.00 0.00 O ATOM 959 CB ALA A 140 -14.066 -8.911 -14.368 1.00 0.00 C ATOM 0 H ALA A 140 -15.944 -8.649 -12.763 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.059 -10.823 -14.365 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.269 -9.245 -15.033 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.844 -8.419 -14.952 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.661 -8.209 -13.640 1.00 0.00 H new ATOM 965 N ASP A 141 -12.377 -10.792 -13.307 1.00 0.00 N ATOM 966 CA ASP A 141 -11.267 -11.407 -12.529 1.00 0.00 C ATOM 967 C ASP A 141 -10.740 -10.370 -11.542 1.00 0.00 C ATOM 968 O ASP A 141 -10.207 -10.704 -10.508 1.00 0.00 O ATOM 969 CB ASP A 141 -10.145 -11.844 -13.473 1.00 0.00 C ATOM 970 CG ASP A 141 -10.603 -13.063 -14.275 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.710 -13.520 -14.044 1.00 0.00 O ATOM 972 OD2 ASP A 141 -9.839 -13.518 -15.110 1.00 0.00 O ATOM 0 H ASP A 141 -12.115 -10.409 -14.215 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.629 -12.285 -11.993 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -9.884 -11.028 -14.147 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.248 -12.086 -12.903 1.00 0.00 H new ATOM 977 N ILE A 142 -10.903 -9.114 -11.863 1.00 0.00 N ATOM 978 CA ILE A 142 -10.438 -8.014 -10.959 1.00 0.00 C ATOM 979 C ILE A 142 -11.584 -7.021 -10.771 1.00 0.00 C ATOM 980 O ILE A 142 -11.607 -5.968 -11.378 1.00 0.00 O ATOM 981 CB ILE A 142 -9.268 -7.288 -11.616 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.345 -8.305 -12.283 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.500 -6.510 -10.549 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.705 -8.423 -13.764 1.00 0.00 C ATOM 0 H ILE A 142 -11.345 -8.796 -12.726 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.129 -8.426 -9.999 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.640 -6.597 -12.372 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.306 -7.996 -12.174 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.442 -9.275 -11.795 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.662 -5.988 -11.012 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.164 -5.785 -10.079 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.125 -7.201 -9.794 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.047 -9.149 -14.242 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.740 -8.752 -13.862 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.586 -7.453 -14.246 1.00 0.00 H new ATOM 996 N MET A 143 -12.538 -7.343 -9.947 1.00 0.00 N ATOM 997 CA MET A 143 -13.676 -6.408 -9.741 1.00 0.00 C ATOM 998 C MET A 143 -13.151 -5.095 -9.158 1.00 0.00 C ATOM 999 O MET A 143 -13.006 -4.956 -7.959 1.00 0.00 O ATOM 1000 CB MET A 143 -14.672 -7.038 -8.766 1.00 0.00 C ATOM 1001 CG MET A 143 -16.054 -6.416 -8.972 1.00 0.00 C ATOM 1002 SD MET A 143 -17.037 -6.615 -7.466 1.00 0.00 S ATOM 1003 CE MET A 143 -18.655 -6.272 -8.200 1.00 0.00 C ATOM 0 H MET A 143 -12.580 -8.209 -9.409 1.00 0.00 H new ATOM 0 HA MET A 143 -14.170 -6.211 -10.692 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.720 -8.115 -8.924 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.341 -6.881 -7.740 1.00 0.00 H new ATOM 0 HG2 MET A 143 -15.956 -5.359 -9.217 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.557 -6.893 -9.813 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.271 -5.728 -7.484 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.526 -5.670 -9.099 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.143 -7.211 -8.459 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.853 -4.131 -9.987 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.340 -2.838 -9.458 1.00 0.00 C ATOM 1015 C ILE A 144 -13.529 -1.993 -9.008 1.00 0.00 C ATOM 1016 O ILE A 144 -14.289 -1.522 -9.818 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.583 -2.100 -10.568 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.825 -3.103 -11.443 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.584 -1.132 -9.937 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.807 -3.851 -10.587 1.00 0.00 C ATOM 0 H ILE A 144 -12.942 -4.184 -11.002 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.667 -3.016 -8.619 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.296 -1.553 -11.184 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.523 -3.807 -11.897 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.321 -2.584 -12.258 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.043 -0.604 -10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.117 -0.411 -9.317 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.878 -1.688 -9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.266 -4.566 -11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.103 -3.140 -10.154 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.324 -4.382 -9.788 1.00 0.00 H new ATOM 1032 N SER A 145 -13.720 -1.802 -7.732 1.00 0.00 N ATOM 1033 CA SER A 145 -14.895 -0.993 -7.295 1.00 0.00 C ATOM 1034 C SER A 145 -14.510 0.028 -6.223 1.00 0.00 C ATOM 1035 O SER A 145 -13.579 -0.152 -5.473 1.00 0.00 O ATOM 1036 CB SER A 145 -15.958 -1.927 -6.735 1.00 0.00 C ATOM 1037 OG SER A 145 -15.881 -3.182 -7.397 1.00 0.00 O ATOM 0 H SER A 145 -13.127 -2.163 -6.985 1.00 0.00 H new ATOM 0 HA SER A 145 -15.275 -0.449 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.813 -2.060 -5.663 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.948 -1.492 -6.871 1.00 0.00 H new ATOM 0 HG SER A 145 -16.462 -3.827 -6.943 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.244 1.100 -6.141 1.00 0.00 N ATOM 1044 CA PHE A 146 -14.938 2.138 -5.113 1.00 0.00 C ATOM 1045 C PHE A 146 -15.646 1.782 -3.805 1.00 0.00 C ATOM 1046 O PHE A 146 -16.776 1.335 -3.805 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.432 3.497 -5.611 1.00 0.00 C ATOM 1048 CG PHE A 146 -16.942 3.523 -5.595 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -17.625 3.738 -4.392 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -17.658 3.329 -6.782 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.026 3.760 -4.377 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.057 3.352 -6.767 1.00 0.00 C ATOM 1053 CZ PHE A 146 -19.741 3.567 -5.565 1.00 0.00 C ATOM 0 H PHE A 146 -16.044 1.305 -6.740 1.00 0.00 H new ATOM 0 HA PHE A 146 -13.863 2.181 -4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.038 4.293 -4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.066 3.681 -6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.072 3.887 -3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.131 3.162 -7.709 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -19.554 3.926 -3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.609 3.204 -7.683 1.00 0.00 H new ATOM 0 HZ PHE A 146 -20.821 3.584 -5.554 1.00 0.00 H new ATOM 1063 N ALA A 147 -14.994 1.968 -2.686 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.650 1.625 -1.389 1.00 0.00 C ATOM 1065 C ALA A 147 -14.839 2.177 -0.214 1.00 0.00 C ATOM 1066 O ALA A 147 -14.063 3.101 -0.353 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.744 0.104 -1.270 1.00 0.00 C ATOM 0 H ALA A 147 -14.046 2.338 -2.614 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.645 2.069 -1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.222 -0.158 -0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.334 -0.290 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.743 -0.326 -1.302 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.025 1.608 0.948 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.282 2.079 2.153 1.00 0.00 C ATOM 1075 C VAL A 148 -14.571 1.126 3.323 1.00 0.00 C ATOM 1076 O VAL A 148 -14.964 -0.007 3.124 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.744 3.506 2.487 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.014 3.472 3.344 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.634 4.234 3.249 1.00 0.00 C ATOM 0 H VAL A 148 -15.665 0.831 1.115 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.208 2.087 1.967 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.962 4.032 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.327 4.491 3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.808 2.962 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.812 2.939 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -13.960 5.247 3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.414 3.697 4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.737 4.277 2.632 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.382 1.570 4.538 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.652 0.686 5.708 1.00 0.00 C ATOM 1091 C ARG A 149 -16.153 0.397 5.795 1.00 0.00 C ATOM 1092 O ARG A 149 -16.804 0.726 6.767 1.00 0.00 O ATOM 1093 CB ARG A 149 -14.192 1.393 6.985 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.932 2.724 7.129 1.00 0.00 C ATOM 1095 CD ARG A 149 -14.123 3.664 8.025 1.00 0.00 C ATOM 1096 NE ARG A 149 -15.059 4.542 8.780 1.00 0.00 N ATOM 1097 CZ ARG A 149 -14.611 5.311 9.736 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -13.341 5.313 10.036 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -15.436 6.080 10.395 1.00 0.00 N ATOM 0 H ARG A 149 -14.052 2.507 4.770 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.111 -0.253 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -14.386 0.762 7.852 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -13.116 1.565 6.950 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.081 3.177 6.149 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -15.921 2.558 7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -13.508 3.088 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.445 4.268 7.422 1.00 0.00 H new ATOM 0 HE ARG A 149 -16.053 4.543 8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -12.695 4.713 9.523 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -12.994 5.915 10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -16.429 6.080 10.163 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -15.087 6.681 11.142 1.00 0.00 H new ATOM 1205 N PRO A 156 -13.105 -4.104 5.417 1.00 0.00 N ATOM 1206 CA PRO A 156 -13.352 -2.778 6.011 1.00 0.00 C ATOM 1207 C PRO A 156 -12.148 -1.871 5.757 1.00 0.00 C ATOM 1208 O PRO A 156 -11.147 -1.944 6.441 1.00 0.00 O ATOM 1209 CB PRO A 156 -13.538 -3.022 7.499 1.00 0.00 C ATOM 1210 CG PRO A 156 -12.818 -4.314 7.742 1.00 0.00 C ATOM 1211 CD PRO A 156 -12.898 -5.119 6.458 1.00 0.00 C ATOM 0 HA PRO A 156 -14.226 -2.288 5.581 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.116 -2.211 8.093 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.593 -3.096 7.764 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.779 -4.130 8.017 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -13.275 -4.860 8.568 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.984 -5.688 6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.719 -5.836 6.486 1.00 0.00 H new ATOM 1219 N PHE A 157 -12.233 -1.028 4.766 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.091 -0.129 4.454 1.00 0.00 C ATOM 1221 C PHE A 157 -10.960 0.947 5.544 1.00 0.00 C ATOM 1222 O PHE A 157 -10.958 0.638 6.720 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.323 0.478 3.067 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.003 0.574 2.335 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.050 1.535 2.705 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.726 -0.312 1.286 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.830 1.608 2.026 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -8.503 -0.238 0.611 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.556 0.723 0.981 1.00 0.00 C ATOM 0 H PHE A 157 -13.046 -0.924 4.159 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.152 -0.682 4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.022 -0.137 2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.772 1.467 3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.259 2.219 3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -10.457 -1.053 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.098 2.350 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -8.290 -0.923 -0.196 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.613 0.780 0.458 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.827 2.198 5.188 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.672 3.246 6.234 1.00 0.00 C ATOM 1241 C ASP A 158 -11.288 4.566 5.756 1.00 0.00 C ATOM 1242 O ASP A 158 -11.831 5.317 6.539 1.00 0.00 O ATOM 1243 CB ASP A 158 -9.162 3.418 6.520 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.738 4.894 6.428 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.951 5.607 7.394 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.217 5.284 5.389 1.00 0.00 O ATOM 0 H ASP A 158 -10.819 2.535 4.225 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.190 2.951 7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.932 3.033 7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.586 2.827 5.808 1.00 0.00 H new ATOM 1251 N GLY A 159 -11.180 4.870 4.492 1.00 0.00 N ATOM 1252 CA GLY A 159 -11.735 6.161 3.992 1.00 0.00 C ATOM 1253 C GLY A 159 -10.889 7.304 4.557 1.00 0.00 C ATOM 1254 O GLY A 159 -9.747 7.465 4.187 1.00 0.00 O ATOM 0 H GLY A 159 -10.734 4.284 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.721 6.182 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.775 6.271 4.300 1.00 0.00 H new ATOM 1258 N PRO A 160 -11.458 8.057 5.455 1.00 0.00 N ATOM 1259 CA PRO A 160 -10.727 9.181 6.071 1.00 0.00 C ATOM 1260 C PRO A 160 -9.475 8.669 6.791 1.00 0.00 C ATOM 1261 O PRO A 160 -9.430 8.572 8.001 1.00 0.00 O ATOM 1262 CB PRO A 160 -11.713 9.828 7.034 1.00 0.00 C ATOM 1263 CG PRO A 160 -12.697 8.734 7.307 1.00 0.00 C ATOM 1264 CD PRO A 160 -12.811 7.950 6.015 1.00 0.00 C ATOM 0 HA PRO A 160 -10.376 9.903 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.222 10.164 7.947 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.194 10.700 6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -12.356 8.096 8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -13.663 9.142 7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -13.095 6.913 6.194 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -13.561 8.375 5.348 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.455 8.343 6.037 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.190 7.837 6.645 1.00 0.00 C ATOM 1274 C GLY A 161 -6.075 7.863 5.593 1.00 0.00 C ATOM 1275 O GLY A 161 -6.165 8.556 4.598 1.00 0.00 O ATOM 0 H GLY A 161 -8.446 8.407 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.913 8.453 7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.332 6.822 7.016 1.00 0.00 H new ATOM 1279 N ASN A 162 -5.023 7.119 5.808 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.899 7.110 4.825 1.00 0.00 C ATOM 1281 C ASN A 162 -4.112 6.012 3.777 1.00 0.00 C ATOM 1282 O ASN A 162 -3.996 6.248 2.592 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.589 6.851 5.572 1.00 0.00 C ATOM 1284 CG ASN A 162 -2.057 8.167 6.142 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.185 8.784 5.564 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -2.548 8.625 7.261 1.00 0.00 N ATOM 0 H ASN A 162 -4.893 6.517 6.621 1.00 0.00 H new ATOM 0 HA ASN A 162 -3.860 8.074 4.318 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -2.753 6.134 6.376 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.854 6.411 4.897 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -2.199 9.501 7.650 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -3.280 8.107 7.746 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.412 4.813 4.204 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.621 3.699 3.230 1.00 0.00 C ATOM 1295 C VAL A 163 -5.414 4.207 2.021 1.00 0.00 C ATOM 1296 O VAL A 163 -6.458 4.815 2.159 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.387 2.571 3.923 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -4.542 2.009 5.068 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.700 3.118 4.485 1.00 0.00 C ATOM 0 H VAL A 163 -4.521 4.556 5.185 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.657 3.327 2.883 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.598 1.780 3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.088 1.205 5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -3.604 1.621 4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.332 2.800 5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.247 2.315 4.979 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.487 3.908 5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.304 3.521 3.672 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.906 3.987 0.834 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.616 4.487 -0.389 1.00 0.00 C ATOM 1311 C LEU A 164 -6.498 3.404 -1.052 1.00 0.00 C ATOM 1312 O LEU A 164 -7.579 3.703 -1.515 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.581 4.990 -1.401 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.226 6.445 -1.084 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -3.249 6.971 -2.136 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.498 7.297 -1.101 1.00 0.00 C ATOM 0 H LEU A 164 -4.035 3.486 0.657 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.278 5.294 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.686 4.369 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.978 4.913 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.765 6.499 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.995 8.007 -1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -2.343 6.365 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.711 6.916 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -5.245 8.333 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.959 7.243 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -6.197 6.923 -0.353 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.073 2.166 -1.136 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.954 1.144 -1.805 1.00 0.00 C ATOM 1330 C ALA A 165 -6.309 -0.251 -1.776 1.00 0.00 C ATOM 1331 O ALA A 165 -5.354 -0.490 -1.070 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.169 1.568 -3.258 1.00 0.00 C ATOM 0 H ALA A 165 -5.181 1.821 -0.783 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.902 1.091 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.806 0.839 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.648 2.547 -3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.207 1.621 -3.768 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.821 -1.191 -2.534 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.190 -2.550 -2.514 1.00 0.00 C ATOM 1340 C HIS A 166 -6.930 -3.521 -3.434 1.00 0.00 C ATOM 1341 O HIS A 166 -7.834 -3.150 -4.153 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.212 -3.094 -1.081 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.626 -3.117 -0.563 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.919 -3.008 0.789 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.839 -3.233 -1.199 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.258 -3.062 0.921 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.866 -3.199 -0.260 1.00 0.00 N ATOM 0 H HIS A 166 -7.627 -1.083 -3.150 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.164 -2.457 -2.871 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.791 -4.099 -1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.590 -2.472 -0.437 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.243 -2.906 1.546 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.975 -3.335 -2.266 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.777 -3.002 1.866 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.545 -4.775 -3.410 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.217 -5.784 -4.269 1.00 0.00 C ATOM 1357 C ALA A 167 -7.176 -7.154 -3.588 1.00 0.00 C ATOM 1358 O ALA A 167 -6.748 -7.275 -2.458 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.514 -5.850 -5.626 1.00 0.00 C ATOM 0 H ALA A 167 -5.790 -5.138 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.258 -5.497 -4.420 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.007 -6.590 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.562 -4.874 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.471 -6.133 -5.482 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.639 -8.191 -4.247 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.630 -9.530 -3.582 1.00 0.00 C ATOM 1367 C TYR A 168 -6.832 -10.547 -4.402 1.00 0.00 C ATOM 1368 O TYR A 168 -6.045 -10.196 -5.258 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.070 -10.015 -3.427 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.447 -10.002 -1.966 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -8.666 -10.698 -1.036 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.574 -9.290 -1.539 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -9.012 -10.684 0.321 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.920 -9.274 -0.184 1.00 0.00 C ATOM 1375 CZ TYR A 168 -10.140 -9.972 0.747 1.00 0.00 C ATOM 1376 OH TYR A 168 -10.481 -9.956 2.084 1.00 0.00 O ATOM 0 H TYR A 168 -8.014 -8.169 -5.195 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.155 -9.434 -2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.745 -9.374 -3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.172 -11.022 -3.832 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.796 -11.246 -1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.177 -8.753 -2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -8.410 -11.222 1.038 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.789 -8.723 0.145 1.00 0.00 H new ATOM 0 HH TYR A 168 -11.289 -9.415 2.209 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.030 -11.811 -4.132 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.289 -12.868 -4.876 1.00 0.00 C ATOM 1388 C ALA A 169 -6.846 -14.247 -4.496 1.00 0.00 C ATOM 1389 O ALA A 169 -7.327 -14.974 -5.341 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.806 -12.794 -4.506 1.00 0.00 C ATOM 0 H ALA A 169 -7.677 -12.157 -3.424 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.407 -12.715 -5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.257 -13.565 -5.047 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.413 -11.813 -4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.690 -12.951 -3.434 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.757 -14.561 -3.230 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.256 -15.853 -2.723 1.00 0.00 C ATOM 1398 C PRO A 170 -8.787 -15.837 -2.648 1.00 0.00 C ATOM 1399 O PRO A 170 -9.425 -14.863 -2.996 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.661 -16.005 -1.335 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.387 -14.596 -0.897 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.181 -13.755 -2.145 1.00 0.00 C ATOM 0 HA PRO A 170 -6.974 -16.680 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.353 -16.505 -0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.748 -16.600 -1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.220 -14.210 -0.309 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.503 -14.559 -0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.680 -12.789 -2.060 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.124 -13.554 -2.318 1.00 0.00 H new ATOM 1410 N GLY A 171 -9.380 -16.908 -2.190 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.869 -16.955 -2.087 1.00 0.00 C ATOM 1412 C GLY A 171 -11.482 -16.960 -3.488 1.00 0.00 C ATOM 1413 O GLY A 171 -11.013 -16.274 -4.371 1.00 0.00 O ATOM 0 H GLY A 171 -8.898 -17.753 -1.883 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.178 -17.847 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.232 -16.095 -1.524 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.519 -17.739 -3.642 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.215 -17.848 -4.940 1.00 0.00 C ATOM 1419 C PRO A 172 -13.971 -16.553 -5.242 1.00 0.00 C ATOM 1420 O PRO A 172 -14.372 -15.836 -4.347 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.182 -19.011 -4.789 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.414 -19.095 -3.310 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.154 -18.593 -2.630 1.00 0.00 C ATOM 0 HA PRO A 172 -12.520 -18.012 -5.763 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.111 -18.831 -5.330 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.759 -19.936 -5.181 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.274 -18.491 -3.020 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -14.630 -20.121 -3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.386 -18.033 -1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.503 -19.417 -2.338 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.163 -16.241 -6.496 1.00 0.00 N ATOM 1432 CA GLY A 173 -14.885 -14.985 -6.846 1.00 0.00 C ATOM 1433 C GLY A 173 -14.023 -13.793 -6.445 1.00 0.00 C ATOM 1434 O GLY A 173 -13.545 -13.042 -7.276 1.00 0.00 O ATOM 0 H GLY A 173 -13.852 -16.800 -7.290 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.095 -14.956 -7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.845 -14.946 -6.332 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.800 -13.629 -5.170 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.950 -12.506 -4.699 1.00 0.00 C ATOM 1440 C ILE A 174 -11.511 -12.745 -5.148 1.00 0.00 C ATOM 1441 O ILE A 174 -10.649 -11.919 -4.939 1.00 0.00 O ATOM 1442 CB ILE A 174 -13.009 -12.435 -3.172 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.373 -11.126 -2.699 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.243 -13.617 -2.574 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -13.346 -9.971 -2.937 1.00 0.00 C ATOM 0 H ILE A 174 -14.173 -14.228 -4.433 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.310 -11.567 -5.118 1.00 0.00 H new ATOM 0 HB ILE A 174 -14.049 -12.475 -2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -12.123 -11.193 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.441 -10.947 -3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.286 -13.565 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -12.694 -14.551 -2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.203 -13.578 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -12.893 -9.038 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.574 -9.900 -4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -14.266 -10.150 -2.380 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.243 -13.867 -5.771 1.00 0.00 N ATOM 1458 CA ASN A 175 -9.857 -14.137 -6.241 1.00 0.00 C ATOM 1459 C ASN A 175 -9.499 -13.121 -7.324 1.00 0.00 C ATOM 1460 O ASN A 175 -9.323 -13.457 -8.476 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.772 -15.552 -6.824 1.00 0.00 C ATOM 1462 CG ASN A 175 -10.972 -15.805 -7.740 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -12.081 -15.419 -7.431 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -10.795 -16.444 -8.864 1.00 0.00 N ATOM 0 H ASN A 175 -11.923 -14.601 -5.971 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.163 -14.054 -5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -8.844 -15.670 -7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.755 -16.287 -6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.588 -16.619 -9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.864 -16.769 -9.125 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.408 -11.876 -6.964 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.076 -10.832 -7.967 1.00 0.00 C ATOM 1473 C GLY A 176 -10.135 -9.730 -7.923 1.00 0.00 C ATOM 1474 O GLY A 176 -11.071 -9.701 -8.695 1.00 0.00 O ATOM 0 H GLY A 176 -9.550 -11.534 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.091 -10.413 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.033 -11.271 -8.964 1.00 0.00 H new ATOM 1478 N ASP A 177 -9.996 -8.822 -7.013 1.00 0.00 N ATOM 1479 CA ASP A 177 -10.976 -7.719 -6.904 1.00 0.00 C ATOM 1480 C ASP A 177 -10.257 -6.517 -6.306 1.00 0.00 C ATOM 1481 O ASP A 177 -9.682 -6.609 -5.244 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.117 -8.163 -5.990 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.946 -9.243 -6.692 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.418 -10.326 -6.908 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.093 -8.971 -7.004 1.00 0.00 O ATOM 0 H ASP A 177 -9.237 -8.795 -6.332 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.388 -7.457 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -11.716 -8.549 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -12.749 -7.311 -5.739 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.271 -5.396 -6.969 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.571 -4.210 -6.424 1.00 0.00 C ATOM 1492 C ALA A 178 -10.600 -3.179 -6.033 1.00 0.00 C ATOM 1493 O ALA A 178 -11.698 -3.167 -6.542 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.648 -3.629 -7.493 1.00 0.00 C ATOM 0 H ALA A 178 -10.738 -5.253 -7.865 1.00 0.00 H new ATOM 0 HA ALA A 178 -8.979 -4.493 -5.554 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.132 -2.756 -7.093 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -7.915 -4.380 -7.788 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.237 -3.336 -8.362 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.267 -2.309 -5.139 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.249 -1.289 -4.750 1.00 0.00 C ATOM 1502 C HIS A 179 -10.526 -0.024 -4.297 1.00 0.00 C ATOM 1503 O HIS A 179 -9.594 -0.056 -3.517 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.169 -1.863 -3.654 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.269 -0.930 -2.475 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.083 -1.364 -1.170 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.526 0.416 -2.390 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.228 -0.298 -0.364 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.496 0.807 -1.059 1.00 0.00 N ATOM 0 H HIS A 179 -9.365 -2.261 -4.666 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.874 -1.017 -5.600 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.163 -2.038 -4.066 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.786 -2.829 -3.324 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -11.874 -2.318 -0.876 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.721 1.069 -3.228 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -12.139 -0.333 0.712 1.00 0.00 H new ATOM 1517 N PHE A 180 -10.974 1.090 -4.803 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.354 2.392 -4.439 1.00 0.00 C ATOM 1519 C PHE A 180 -11.017 2.950 -3.179 1.00 0.00 C ATOM 1520 O PHE A 180 -12.221 3.092 -3.106 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.555 3.379 -5.589 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.758 2.939 -6.798 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.563 2.223 -6.640 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.221 3.250 -8.081 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.836 1.821 -7.766 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.493 2.847 -9.207 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.301 2.132 -9.048 1.00 0.00 C ATOM 0 H PHE A 180 -11.752 1.154 -5.460 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.290 2.246 -4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.613 3.441 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.242 4.377 -5.281 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.204 1.982 -5.650 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.141 3.802 -8.203 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.915 1.270 -7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.851 3.088 -10.197 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.739 1.820 -9.916 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.234 3.277 -2.193 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.797 3.840 -0.935 1.00 0.00 C ATOM 1539 C ASP A 181 -11.356 5.236 -1.212 1.00 0.00 C ATOM 1540 O ASP A 181 -10.708 6.055 -1.828 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.664 3.943 0.100 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.202 4.454 1.441 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.367 4.221 1.715 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.432 5.071 2.176 1.00 0.00 O ATOM 0 H ASP A 181 -9.219 3.178 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.595 3.199 -0.559 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.200 2.966 0.237 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.889 4.616 -0.267 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.536 5.538 -0.732 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.074 6.912 -0.947 1.00 0.00 C ATOM 1551 C ASP A 182 -12.113 7.891 -0.264 1.00 0.00 C ATOM 1552 O ASP A 182 -12.152 9.084 -0.495 1.00 0.00 O ATOM 1553 CB ASP A 182 -14.475 7.021 -0.332 1.00 0.00 C ATOM 1554 CG ASP A 182 -14.374 7.110 1.193 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -13.316 6.810 1.718 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -15.360 7.480 1.810 1.00 0.00 O ATOM 0 H ASP A 182 -13.140 4.904 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.154 7.139 -2.010 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.985 7.902 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.073 6.155 -0.615 1.00 0.00 H new ATOM 1561 N ASP A 183 -11.250 7.352 0.566 1.00 0.00 N ATOM 1562 CA ASP A 183 -10.228 8.135 1.314 1.00 0.00 C ATOM 1563 C ASP A 183 -10.339 9.643 1.098 1.00 0.00 C ATOM 1564 O ASP A 183 -11.050 10.324 1.809 1.00 0.00 O ATOM 1565 CB ASP A 183 -8.847 7.657 0.848 1.00 0.00 C ATOM 1566 CG ASP A 183 -8.879 7.353 -0.651 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -9.582 8.053 -1.362 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -8.201 6.427 -1.062 1.00 0.00 O ATOM 0 H ASP A 183 -11.217 6.351 0.760 1.00 0.00 H new ATOM 0 HA ASP A 183 -10.387 7.967 2.379 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.099 8.421 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -8.555 6.765 1.403 1.00 0.00 H new ATOM 1573 N GLU A 184 -9.615 10.182 0.164 1.00 0.00 N ATOM 1574 CA GLU A 184 -9.662 11.650 -0.032 1.00 0.00 C ATOM 1575 C GLU A 184 -9.969 11.991 -1.493 1.00 0.00 C ATOM 1576 O GLU A 184 -10.981 12.593 -1.792 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.303 12.219 0.381 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.974 11.754 1.810 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.219 10.415 1.771 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.387 10.259 0.894 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.488 9.567 2.620 1.00 0.00 O ATOM 0 H GLU A 184 -8.997 9.673 -0.468 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.455 12.086 0.576 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -7.530 11.884 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.322 13.308 0.335 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.369 12.507 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.893 11.645 2.386 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.113 11.625 -2.407 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.386 11.951 -3.836 1.00 0.00 C ATOM 1590 C GLN A 185 -8.594 11.018 -4.757 1.00 0.00 C ATOM 1591 O GLN A 185 -7.819 10.197 -4.312 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.971 13.400 -4.102 1.00 0.00 C ATOM 1593 CG GLN A 185 -10.176 14.324 -3.914 1.00 0.00 C ATOM 1594 CD GLN A 185 -9.803 15.746 -4.338 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.693 15.991 -4.768 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -10.688 16.699 -4.237 1.00 0.00 N ATOM 0 H GLN A 185 -8.245 11.120 -2.230 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.449 11.821 -4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.169 13.689 -3.423 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.581 13.497 -5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.018 13.966 -4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.494 14.316 -2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -11.620 16.494 -3.876 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.448 17.650 -4.519 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.788 11.147 -6.039 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.058 10.289 -7.012 1.00 0.00 C ATOM 1607 C TRP A 186 -7.852 11.097 -8.297 1.00 0.00 C ATOM 1608 O TRP A 186 -8.780 11.673 -8.820 1.00 0.00 O ATOM 1609 CB TRP A 186 -8.908 9.054 -7.321 1.00 0.00 C ATOM 1610 CG TRP A 186 -8.950 8.143 -6.135 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -9.592 8.400 -4.970 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.347 6.826 -5.987 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.413 7.326 -4.115 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.652 6.332 -4.697 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.569 6.023 -6.839 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.201 5.083 -4.269 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.115 4.766 -6.412 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.429 4.298 -5.129 1.00 0.00 C ATOM 0 H TRP A 186 -9.430 11.819 -6.459 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.097 9.976 -6.604 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.919 9.358 -7.590 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.495 8.525 -8.180 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.152 9.296 -4.745 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -9.796 7.275 -3.171 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.319 6.376 -7.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.447 4.726 -3.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.520 4.156 -7.076 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.074 3.331 -4.805 1.00 0.00 H new ATOM 1629 N THR A 187 -6.653 11.178 -8.807 1.00 0.00 N ATOM 1630 CA THR A 187 -6.451 11.986 -10.040 1.00 0.00 C ATOM 1631 C THR A 187 -5.379 11.374 -10.935 1.00 0.00 C ATOM 1632 O THR A 187 -4.441 10.752 -10.478 1.00 0.00 O ATOM 1633 CB THR A 187 -6.009 13.389 -9.631 1.00 0.00 C ATOM 1634 OG1 THR A 187 -4.780 13.304 -8.924 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.075 14.028 -8.740 1.00 0.00 C ATOM 0 H THR A 187 -5.819 10.728 -8.430 1.00 0.00 H new ATOM 0 HA THR A 187 -7.388 12.014 -10.597 1.00 0.00 H new ATOM 0 HB THR A 187 -5.876 14.004 -10.521 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.551 12.362 -8.778 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.755 15.029 -8.451 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.016 14.092 -9.287 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.215 13.419 -7.847 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.502 11.589 -12.213 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.487 11.076 -13.166 1.00 0.00 C ATOM 1645 C LYS A 188 -3.350 12.087 -13.200 1.00 0.00 C ATOM 1646 O LYS A 188 -2.188 11.756 -13.329 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.118 10.973 -14.557 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.403 12.379 -15.092 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.380 12.289 -16.267 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.710 11.712 -15.782 1.00 0.00 C ATOM 1651 NZ LYS A 188 -8.808 12.657 -16.135 1.00 0.00 N ATOM 0 H LYS A 188 -6.272 12.104 -12.641 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.123 10.094 -12.865 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.448 10.443 -15.234 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.042 10.397 -14.507 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.823 13.002 -14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.475 12.853 -15.412 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.536 13.277 -16.700 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.963 11.659 -17.053 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.888 10.740 -16.241 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.681 11.555 -14.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -9.717 12.271 -15.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.637 13.575 -15.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.837 12.785 -17.167 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.697 13.330 -13.057 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.670 14.406 -13.053 1.00 0.00 C ATOM 1667 C ASP A 189 -2.131 14.545 -11.636 1.00 0.00 C ATOM 1668 O ASP A 189 -2.297 15.576 -11.025 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.330 15.721 -13.465 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.252 16.743 -13.834 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.154 16.324 -14.161 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -2.543 17.926 -13.784 1.00 0.00 O ATOM 0 H ASP A 189 -4.658 13.652 -12.941 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.863 14.166 -13.745 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.994 15.556 -14.313 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.943 16.103 -12.649 1.00 0.00 H new ATOM 1677 N THR A 190 -1.519 13.493 -11.124 1.00 0.00 N ATOM 1678 CA THR A 190 -0.979 13.470 -9.718 1.00 0.00 C ATOM 1679 C THR A 190 -1.311 14.759 -8.959 1.00 0.00 C ATOM 1680 O THR A 190 -0.445 15.491 -8.524 1.00 0.00 O ATOM 1681 CB THR A 190 0.540 13.267 -9.750 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.988 12.889 -8.457 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.237 14.563 -10.170 1.00 0.00 C ATOM 0 H THR A 190 -1.368 12.626 -11.639 1.00 0.00 H new ATOM 0 HA THR A 190 -1.455 12.642 -9.193 1.00 0.00 H new ATOM 0 HB THR A 190 0.781 12.485 -10.470 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.745 13.454 -8.195 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.316 14.406 -10.189 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.895 14.855 -11.163 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.998 15.352 -9.457 1.00 0.00 H new ATOM 1691 N THR A 191 -2.575 15.037 -8.807 1.00 0.00 N ATOM 1692 CA THR A 191 -2.995 16.268 -8.097 1.00 0.00 C ATOM 1693 C THR A 191 -3.934 15.902 -6.951 1.00 0.00 C ATOM 1694 O THR A 191 -3.962 16.558 -5.927 1.00 0.00 O ATOM 1695 CB THR A 191 -3.722 17.186 -9.080 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.807 17.640 -10.067 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.302 18.385 -8.329 1.00 0.00 C ATOM 0 H THR A 191 -3.340 14.456 -9.149 1.00 0.00 H new ATOM 0 HA THR A 191 -2.120 16.778 -7.695 1.00 0.00 H new ATOM 0 HB THR A 191 -4.531 16.636 -9.560 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.806 17.017 -10.824 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.820 19.038 -9.031 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.005 18.035 -7.573 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.495 18.937 -7.847 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.697 14.855 -7.102 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.620 14.454 -6.002 1.00 0.00 C ATOM 1707 C GLY A 192 -4.925 13.387 -5.169 1.00 0.00 C ATOM 1708 O GLY A 192 -4.507 13.620 -4.051 1.00 0.00 O ATOM 0 H GLY A 192 -4.722 14.263 -7.932 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -5.873 15.315 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.555 14.070 -6.410 1.00 0.00 H new ATOM 1712 N THR A 193 -4.776 12.223 -5.723 1.00 0.00 N ATOM 1713 CA THR A 193 -4.083 11.129 -5.002 1.00 0.00 C ATOM 1714 C THR A 193 -3.211 10.385 -6.002 1.00 0.00 C ATOM 1715 O THR A 193 -2.101 10.787 -6.288 1.00 0.00 O ATOM 1716 CB THR A 193 -5.114 10.175 -4.405 1.00 0.00 C ATOM 1717 OG1 THR A 193 -5.803 10.829 -3.359 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.413 8.934 -3.855 1.00 0.00 C ATOM 0 H THR A 193 -5.109 11.980 -6.656 1.00 0.00 H new ATOM 0 HA THR A 193 -3.472 11.532 -4.195 1.00 0.00 H new ATOM 0 HB THR A 193 -5.820 9.874 -5.179 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.690 10.426 -3.249 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.153 8.256 -3.430 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.880 8.430 -4.661 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.705 9.229 -3.081 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.701 9.308 -6.548 1.00 0.00 N ATOM 1727 CA ASN A 194 -2.903 8.554 -7.525 1.00 0.00 C ATOM 1728 C ASN A 194 -3.845 7.697 -8.379 1.00 0.00 C ATOM 1729 O ASN A 194 -3.873 6.489 -8.255 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.923 7.651 -6.776 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.662 8.165 -5.355 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -2.256 7.690 -4.409 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.782 9.109 -5.166 1.00 0.00 N ATOM 0 H ASN A 194 -4.625 8.924 -6.352 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.348 9.238 -8.167 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.322 6.638 -6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -0.982 7.599 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.593 9.448 -4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.283 9.508 -5.961 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.623 8.321 -9.232 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.577 7.566 -10.096 1.00 0.00 C ATOM 1742 C LEU A 195 -4.984 6.204 -10.498 1.00 0.00 C ATOM 1743 O LEU A 195 -5.095 5.224 -9.782 1.00 0.00 O ATOM 1744 CB LEU A 195 -5.864 8.436 -11.340 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.512 7.633 -12.463 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.025 7.782 -12.375 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.024 8.179 -13.801 1.00 0.00 C ATOM 0 H LEU A 195 -4.635 9.332 -9.365 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.503 7.363 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.518 9.262 -11.061 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -4.932 8.874 -11.699 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.245 6.580 -12.374 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.494 7.210 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.372 7.409 -11.411 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.293 8.834 -12.475 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.480 7.613 -14.613 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.303 9.229 -13.889 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.940 8.086 -13.858 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.395 6.127 -11.654 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.843 4.834 -12.136 1.00 0.00 C ATOM 1761 C PHE A 196 -2.661 4.397 -11.281 1.00 0.00 C ATOM 1762 O PHE A 196 -2.182 3.290 -11.406 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.459 5.006 -13.616 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.185 4.246 -13.949 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -2.153 2.850 -13.856 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.038 4.945 -14.344 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.978 2.156 -14.156 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.138 4.250 -14.646 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.169 2.856 -14.551 1.00 0.00 C ATOM 0 H PHE A 196 -4.271 6.912 -12.293 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.588 4.043 -12.049 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.273 4.651 -14.248 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.322 6.064 -13.838 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.037 2.309 -13.552 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.061 6.022 -14.416 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.954 1.079 -14.083 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.021 4.790 -14.952 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.077 2.319 -14.782 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.197 5.201 -10.380 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.086 4.708 -9.559 1.00 0.00 C ATOM 1781 C LEU A 197 -1.643 3.597 -8.689 1.00 0.00 C ATOM 1782 O LEU A 197 -1.309 2.438 -8.834 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.569 5.833 -8.684 1.00 0.00 C ATOM 1784 CG LEU A 197 0.914 5.646 -8.403 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.712 5.851 -9.690 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.358 6.673 -7.358 1.00 0.00 C ATOM 0 H LEU A 197 -2.528 6.146 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.265 4.346 -10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.734 6.791 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.123 5.857 -7.746 1.00 0.00 H new ATOM 0 HG LEU A 197 1.091 4.638 -8.029 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.774 5.716 -9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.392 5.124 -10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.540 6.859 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.421 6.545 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.181 7.679 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.789 6.527 -6.440 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.523 3.949 -7.806 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.148 2.929 -6.941 1.00 0.00 C ATOM 1800 C VAL A 198 -4.061 2.052 -7.796 1.00 0.00 C ATOM 1801 O VAL A 198 -4.498 1.008 -7.364 1.00 0.00 O ATOM 1802 CB VAL A 198 -3.960 3.624 -5.847 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.310 2.618 -4.752 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.132 4.762 -5.246 1.00 0.00 C ATOM 0 H VAL A 198 -2.837 4.906 -7.646 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.383 2.309 -6.474 1.00 0.00 H new ATOM 0 HB VAL A 198 -4.878 4.026 -6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.889 3.115 -3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.898 1.806 -5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.393 2.215 -4.322 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.709 5.259 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.215 4.358 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.882 5.481 -6.026 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.336 2.437 -9.024 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.194 1.567 -9.860 1.00 0.00 C ATOM 1816 C ALA A 199 -4.366 0.351 -10.238 1.00 0.00 C ATOM 1817 O ALA A 199 -4.724 -0.764 -9.924 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.652 2.309 -11.114 1.00 0.00 C ATOM 0 H ALA A 199 -4.008 3.296 -9.465 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.089 1.271 -9.312 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.281 1.653 -11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.220 3.193 -10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.782 2.611 -11.697 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.236 0.540 -10.873 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.413 -0.625 -11.198 1.00 0.00 C ATOM 1826 C ALA A 200 -1.892 -1.178 -9.898 1.00 0.00 C ATOM 1827 O ALA A 200 -1.458 -2.307 -9.825 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.252 -0.219 -12.101 1.00 0.00 C ATOM 0 H ALA A 200 -2.866 1.443 -11.170 1.00 0.00 H new ATOM 0 HA ALA A 200 -3.000 -1.374 -11.730 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.649 -1.096 -12.334 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.642 0.209 -13.024 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.635 0.520 -11.590 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.965 -0.425 -8.848 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.494 -0.993 -7.567 1.00 0.00 C ATOM 1836 C HIS A 201 -2.470 -2.086 -7.142 1.00 0.00 C ATOM 1837 O HIS A 201 -2.069 -3.142 -6.690 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.409 0.089 -6.495 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.646 -0.462 -5.324 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.445 0.189 -4.777 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.809 -1.606 -4.585 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.889 -0.559 -3.750 1.00 0.00 C ATOM 1843 NE2 HIS A 201 0.160 -1.664 -3.590 1.00 0.00 N ATOM 0 H HIS A 201 -2.319 0.531 -8.817 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.495 -1.410 -7.694 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -0.911 0.975 -6.889 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.408 0.396 -6.186 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.575 -2.349 -4.751 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.734 -0.296 -3.130 1.00 0.00 H new ATOM 0 HE2 HIS A 201 0.286 -2.394 -2.889 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.749 -1.860 -7.288 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.729 -2.905 -6.898 1.00 0.00 C ATOM 1853 C GLU A 202 -4.949 -3.896 -8.049 1.00 0.00 C ATOM 1854 O GLU A 202 -4.948 -5.093 -7.850 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.067 -2.258 -6.512 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.864 -0.973 -5.684 1.00 0.00 C ATOM 1857 CD GLU A 202 -4.526 -0.993 -4.930 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -4.088 -2.068 -4.556 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -3.962 0.071 -4.741 1.00 0.00 O ATOM 0 H GLU A 202 -4.152 -1.000 -7.659 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.329 -3.445 -6.040 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.631 -2.023 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.663 -2.969 -5.940 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.898 -0.105 -6.343 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -6.682 -0.865 -4.972 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.119 -3.417 -9.256 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.313 -4.357 -10.391 1.00 0.00 C ATOM 1868 C ILE A 203 -4.060 -5.203 -10.477 1.00 0.00 C ATOM 1869 O ILE A 203 -4.078 -6.368 -10.829 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.521 -3.533 -11.662 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.695 -2.588 -11.387 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.808 -4.462 -12.847 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.466 -2.263 -12.668 1.00 0.00 C ATOM 0 H ILE A 203 -5.131 -2.426 -9.499 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.181 -5.004 -10.260 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.632 -2.958 -11.921 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.369 -3.045 -10.662 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.324 -1.665 -10.941 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.955 -3.867 -13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.965 -5.138 -12.992 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.708 -5.042 -12.645 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.292 -1.590 -12.435 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.798 -1.783 -13.383 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.859 -3.184 -13.100 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.972 -4.601 -10.111 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.671 -5.314 -10.110 1.00 0.00 C ATOM 1887 C GLY A 204 -1.577 -6.167 -8.859 1.00 0.00 C ATOM 1888 O GLY A 204 -1.003 -7.238 -8.860 1.00 0.00 O ATOM 0 H GLY A 204 -2.927 -3.628 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.583 -5.938 -10.999 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.849 -4.598 -10.141 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.127 -5.700 -7.794 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.063 -6.484 -6.536 1.00 0.00 C ATOM 1894 C HIS A 205 -2.663 -7.869 -6.755 1.00 0.00 C ATOM 1895 O HIS A 205 -2.112 -8.869 -6.341 1.00 0.00 O ATOM 1896 CB HIS A 205 -2.878 -5.773 -5.470 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.037 -5.564 -4.237 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -0.896 -6.311 -3.977 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -2.139 -4.668 -3.202 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -0.360 -5.846 -2.831 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.078 -4.842 -2.317 1.00 0.00 N ATOM 0 H HIS A 205 -2.621 -4.810 -7.731 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.022 -6.579 -6.226 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.229 -4.813 -5.848 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -3.762 -6.361 -5.223 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -2.926 -3.936 -3.091 1.00 0.00 H new ATOM 0 HE1 HIS A 205 0.541 -6.237 -2.382 1.00 0.00 H new ATOM 0 HE2 HIS A 205 -0.890 -4.318 -1.463 1.00 0.00 H new ATOM 1909 N SER A 206 -3.810 -7.929 -7.370 1.00 0.00 N ATOM 1910 CA SER A 206 -4.468 -9.247 -7.578 1.00 0.00 C ATOM 1911 C SER A 206 -3.934 -9.957 -8.826 1.00 0.00 C ATOM 1912 O SER A 206 -3.461 -11.073 -8.758 1.00 0.00 O ATOM 1913 CB SER A 206 -5.967 -9.013 -7.748 1.00 0.00 C ATOM 1914 OG SER A 206 -6.174 -7.908 -8.617 1.00 0.00 O ATOM 0 H SER A 206 -4.319 -7.125 -7.737 1.00 0.00 H new ATOM 0 HA SER A 206 -4.258 -9.879 -6.715 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.442 -9.905 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.429 -8.820 -6.780 1.00 0.00 H new ATOM 0 HG SER A 206 -6.805 -7.281 -8.205 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.035 -9.334 -9.966 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.571 -9.985 -11.232 1.00 0.00 C ATOM 1922 C LEU A 207 -2.240 -9.402 -11.673 1.00 0.00 C ATOM 1923 O LEU A 207 -1.999 -9.199 -12.846 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.613 -9.735 -12.319 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.842 -10.593 -12.041 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -6.545 -10.086 -10.782 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.796 -10.517 -13.232 1.00 0.00 C ATOM 0 H LEU A 207 -4.420 -8.397 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.445 -11.054 -11.061 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.888 -8.680 -12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.200 -9.977 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.537 -11.628 -11.889 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -7.424 -10.700 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.862 -10.146 -9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -6.852 -9.050 -10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.675 -11.130 -13.034 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -7.103 -9.483 -13.387 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.292 -10.884 -14.126 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.386 -9.102 -10.754 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.089 -8.499 -11.134 1.00 0.00 C ATOM 1941 C GLY A 208 1.025 -9.100 -10.292 1.00 0.00 C ATOM 1942 O GLY A 208 1.762 -9.950 -10.733 1.00 0.00 O ATOM 0 H GLY A 208 -1.526 -9.247 -9.754 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.108 -8.674 -12.192 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.124 -7.419 -10.990 1.00 0.00 H new ATOM 1946 N LEU A 209 1.166 -8.666 -9.079 1.00 0.00 N ATOM 1947 CA LEU A 209 2.261 -9.225 -8.244 1.00 0.00 C ATOM 1948 C LEU A 209 2.151 -8.711 -6.809 1.00 0.00 C ATOM 1949 O LEU A 209 1.104 -8.275 -6.372 1.00 0.00 O ATOM 1950 CB LEU A 209 3.595 -8.778 -8.852 1.00 0.00 C ATOM 1951 CG LEU A 209 3.654 -7.248 -8.869 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.172 -6.738 -7.523 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.596 -6.792 -9.979 1.00 0.00 C ATOM 0 H LEU A 209 0.582 -7.959 -8.631 1.00 0.00 H new ATOM 0 HA LEU A 209 2.194 -10.313 -8.223 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.425 -9.179 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.696 -9.169 -9.864 1.00 0.00 H new ATOM 0 HG LEU A 209 2.655 -6.849 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.213 -5.649 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.502 -7.065 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.171 -7.136 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.640 -5.703 -9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.593 -7.193 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.228 -7.153 -10.939 1.00 0.00 H new ATOM 1965 N PHE A 210 3.228 -8.762 -6.071 1.00 0.00 N ATOM 1966 CA PHE A 210 3.187 -8.280 -4.662 1.00 0.00 C ATOM 1967 C PHE A 210 3.775 -6.868 -4.583 1.00 0.00 C ATOM 1968 O PHE A 210 3.075 -5.886 -4.732 1.00 0.00 O ATOM 1969 CB PHE A 210 4.006 -9.231 -3.786 1.00 0.00 C ATOM 1970 CG PHE A 210 4.083 -8.683 -2.381 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.917 -8.554 -1.615 1.00 0.00 C ATOM 1972 CD2 PHE A 210 5.319 -8.305 -1.843 1.00 0.00 C ATOM 1973 CE1 PHE A 210 2.988 -8.048 -0.313 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.389 -7.798 -0.540 1.00 0.00 C ATOM 1975 CZ PHE A 210 4.224 -7.668 0.225 1.00 0.00 C ATOM 0 H PHE A 210 4.132 -9.116 -6.383 1.00 0.00 H new ATOM 0 HA PHE A 210 2.155 -8.255 -4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.547 -10.220 -3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.009 -9.348 -4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.963 -8.845 -2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 210 6.218 -8.405 -2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 210 2.089 -7.950 0.278 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.343 -7.507 -0.125 1.00 0.00 H new ATOM 0 HZ PHE A 210 4.278 -7.275 1.229 1.00 0.00 H new ATOM 1985 N HIS A 211 5.053 -6.757 -4.347 1.00 0.00 N ATOM 1986 CA HIS A 211 5.681 -5.407 -4.256 1.00 0.00 C ATOM 1987 C HIS A 211 7.132 -5.483 -4.752 1.00 0.00 C ATOM 1988 O HIS A 211 7.999 -6.009 -4.083 1.00 0.00 O ATOM 1989 CB HIS A 211 5.658 -4.945 -2.796 1.00 0.00 C ATOM 1990 CG HIS A 211 4.412 -4.138 -2.529 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.434 -2.755 -2.447 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.104 -4.505 -2.311 1.00 0.00 C ATOM 1993 CE1 HIS A 211 3.179 -2.343 -2.189 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.329 -3.369 -2.095 1.00 0.00 N ATOM 0 H HIS A 211 5.690 -7.542 -4.213 1.00 0.00 H new ATOM 0 HA HIS A 211 5.129 -4.699 -4.874 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.691 -5.809 -2.132 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.542 -4.345 -2.582 1.00 0.00 H new ATOM 0 HD1 HIS A 211 5.253 -2.158 -2.561 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.735 -5.520 -2.308 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.894 -1.308 -2.072 1.00 0.00 H new ATOM 2002 N SER A 212 7.401 -4.959 -5.920 1.00 0.00 N ATOM 2003 CA SER A 212 8.796 -4.996 -6.461 1.00 0.00 C ATOM 2004 C SER A 212 9.495 -3.680 -6.137 1.00 0.00 C ATOM 2005 O SER A 212 8.960 -2.844 -5.440 1.00 0.00 O ATOM 2006 CB SER A 212 8.743 -5.162 -7.985 1.00 0.00 C ATOM 2007 OG SER A 212 8.982 -6.523 -8.320 1.00 0.00 O ATOM 0 H SER A 212 6.715 -4.506 -6.524 1.00 0.00 H new ATOM 0 HA SER A 212 9.339 -5.828 -6.013 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.770 -4.849 -8.362 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.489 -4.523 -8.458 1.00 0.00 H new ATOM 0 HG SER A 212 8.539 -6.734 -9.169 1.00 0.00 H new ATOM 2013 N ALA A 213 10.673 -3.472 -6.661 1.00 0.00 N ATOM 2014 CA ALA A 213 11.369 -2.185 -6.407 1.00 0.00 C ATOM 2015 C ALA A 213 10.480 -1.094 -6.956 1.00 0.00 C ATOM 2016 O ALA A 213 10.599 -0.694 -8.098 1.00 0.00 O ATOM 2017 CB ALA A 213 12.722 -2.177 -7.125 1.00 0.00 C ATOM 0 H ALA A 213 11.178 -4.135 -7.250 1.00 0.00 H new ATOM 0 HA ALA A 213 11.553 -2.037 -5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.229 -1.231 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.336 -2.998 -6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.566 -2.297 -8.197 1.00 0.00 H new ATOM 2023 N ASN A 214 9.544 -0.643 -6.176 1.00 0.00 N ATOM 2024 CA ASN A 214 8.623 0.370 -6.703 1.00 0.00 C ATOM 2025 C ASN A 214 9.148 1.774 -6.514 1.00 0.00 C ATOM 2026 O ASN A 214 8.463 2.731 -6.811 1.00 0.00 O ATOM 2027 CB ASN A 214 7.237 0.235 -6.108 1.00 0.00 C ATOM 2028 CG ASN A 214 7.112 -1.062 -5.303 1.00 0.00 C ATOM 2029 OD1 ASN A 214 7.407 -1.090 -4.124 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.687 -2.144 -5.894 1.00 0.00 N ATOM 0 H ASN A 214 9.385 -0.932 -5.211 1.00 0.00 H new ATOM 0 HA ASN A 214 8.550 0.187 -7.775 1.00 0.00 H new ATOM 0 HB2 ASN A 214 7.029 1.089 -5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.492 0.247 -6.904 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.602 -3.013 -5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.439 -2.121 -6.883 1.00 0.00 H new ATOM 2037 N THR A 215 10.384 1.928 -6.119 1.00 0.00 N ATOM 2038 CA THR A 215 10.931 3.308 -6.049 1.00 0.00 C ATOM 2039 C THR A 215 10.609 3.911 -7.419 1.00 0.00 C ATOM 2040 O THR A 215 10.388 5.095 -7.579 1.00 0.00 O ATOM 2041 CB THR A 215 12.446 3.259 -5.829 1.00 0.00 C ATOM 2042 OG1 THR A 215 13.080 2.794 -7.013 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.766 2.314 -4.671 1.00 0.00 C ATOM 0 H THR A 215 11.021 1.179 -5.849 1.00 0.00 H new ATOM 0 HA THR A 215 10.509 3.890 -5.229 1.00 0.00 H new ATOM 0 HB THR A 215 12.811 4.258 -5.589 1.00 0.00 H new ATOM 0 HG1 THR A 215 14.050 2.764 -6.875 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.844 2.281 -4.516 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.280 2.673 -3.764 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.402 1.314 -4.906 1.00 0.00 H new ATOM 2051 N GLU A 216 10.520 3.032 -8.393 1.00 0.00 N ATOM 2052 CA GLU A 216 10.145 3.418 -9.769 1.00 0.00 C ATOM 2053 C GLU A 216 8.841 2.687 -10.123 1.00 0.00 C ATOM 2054 O GLU A 216 8.011 3.193 -10.852 1.00 0.00 O ATOM 2055 CB GLU A 216 11.239 2.963 -10.740 1.00 0.00 C ATOM 2056 CG GLU A 216 12.614 3.327 -10.174 1.00 0.00 C ATOM 2057 CD GLU A 216 13.660 3.246 -11.286 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.545 3.999 -12.238 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.561 2.432 -11.165 1.00 0.00 O ATOM 0 H GLU A 216 10.700 2.035 -8.273 1.00 0.00 H new ATOM 0 HA GLU A 216 10.021 4.499 -9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.173 1.887 -10.899 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.097 3.437 -11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.592 4.332 -9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.877 2.648 -9.363 1.00 0.00 H new ATOM 2066 N ALA A 217 8.677 1.471 -9.639 1.00 0.00 N ATOM 2067 CA ALA A 217 7.446 0.682 -9.987 1.00 0.00 C ATOM 2068 C ALA A 217 6.160 1.396 -9.585 1.00 0.00 C ATOM 2069 O ALA A 217 6.108 2.600 -9.437 1.00 0.00 O ATOM 2070 CB ALA A 217 7.480 -0.699 -9.335 1.00 0.00 C ATOM 0 H ALA A 217 9.337 0.996 -9.024 1.00 0.00 H new ATOM 0 HA ALA A 217 7.448 0.577 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.578 -1.250 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.356 -1.245 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.530 -0.589 -8.252 1.00 0.00 H new ATOM 2076 N LEU A 218 5.105 0.635 -9.458 1.00 0.00 N ATOM 2077 CA LEU A 218 3.772 1.218 -9.122 1.00 0.00 C ATOM 2078 C LEU A 218 3.294 0.799 -7.727 1.00 0.00 C ATOM 2079 O LEU A 218 2.226 1.177 -7.290 1.00 0.00 O ATOM 2080 CB LEU A 218 2.761 0.694 -10.140 1.00 0.00 C ATOM 2081 CG LEU A 218 1.453 1.529 -10.179 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.595 2.851 -9.412 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.123 1.847 -11.639 1.00 0.00 C ATOM 0 H LEU A 218 5.110 -0.378 -9.574 1.00 0.00 H new ATOM 0 HA LEU A 218 3.859 2.304 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.216 0.696 -11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.518 -0.342 -9.903 1.00 0.00 H new ATOM 0 HG LEU A 218 0.662 0.945 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.657 3.405 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.836 2.643 -8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.393 3.446 -9.857 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.206 2.434 -11.685 1.00 0.00 H new ATOM 0 HD22 LEU A 218 1.941 2.416 -12.081 1.00 0.00 H new ATOM 0 HD23 LEU A 218 0.987 0.918 -12.192 1.00 0.00 H new ATOM 2095 N MET A 219 4.028 0.002 -7.032 1.00 0.00 N ATOM 2096 CA MET A 219 3.539 -0.427 -5.694 1.00 0.00 C ATOM 2097 C MET A 219 4.050 0.515 -4.607 1.00 0.00 C ATOM 2098 O MET A 219 3.616 0.462 -3.476 1.00 0.00 O ATOM 2099 CB MET A 219 3.992 -1.864 -5.430 1.00 0.00 C ATOM 2100 CG MET A 219 2.765 -2.752 -5.212 1.00 0.00 C ATOM 2101 SD MET A 219 2.607 -3.912 -6.592 1.00 0.00 S ATOM 2102 CE MET A 219 1.409 -2.957 -7.556 1.00 0.00 C ATOM 0 H MET A 219 4.933 -0.372 -7.317 1.00 0.00 H new ATOM 0 HA MET A 219 2.450 -0.388 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.577 -2.233 -6.273 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.639 -1.898 -4.554 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.860 -3.298 -4.273 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.868 -2.138 -5.134 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.561 -3.149 -8.618 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.398 -3.252 -7.275 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.545 -1.894 -7.356 1.00 0.00 H new ATOM 2112 N TYR A 220 4.948 1.389 -4.933 1.00 0.00 N ATOM 2113 CA TYR A 220 5.442 2.336 -3.889 1.00 0.00 C ATOM 2114 C TYR A 220 5.579 3.787 -4.408 1.00 0.00 C ATOM 2115 O TYR A 220 6.193 4.594 -3.739 1.00 0.00 O ATOM 2116 CB TYR A 220 6.798 1.859 -3.364 1.00 0.00 C ATOM 2117 CG TYR A 220 6.996 2.363 -1.954 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.006 2.146 -0.988 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.169 3.046 -1.614 1.00 0.00 C ATOM 2120 CE1 TYR A 220 6.189 2.615 0.319 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.352 3.515 -0.306 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.361 3.299 0.659 1.00 0.00 C ATOM 2123 OH TYR A 220 7.540 3.761 1.947 1.00 0.00 O ATOM 0 H TYR A 220 5.361 1.495 -5.860 1.00 0.00 H new ATOM 0 HA TYR A 220 4.699 2.345 -3.091 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.845 0.770 -3.383 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.598 2.224 -4.008 1.00 0.00 H new ATOM 0 HD1 TYR A 220 5.102 1.617 -1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.933 3.212 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.425 2.449 1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.257 4.043 -0.043 1.00 0.00 H new ATOM 0 HH TYR A 220 8.407 4.213 2.015 1.00 0.00 H new ATOM 2133 N PRO A 221 5.006 4.118 -5.555 1.00 0.00 N ATOM 2134 CA PRO A 221 5.104 5.501 -6.052 1.00 0.00 C ATOM 2135 C PRO A 221 4.184 6.386 -5.228 1.00 0.00 C ATOM 2136 O PRO A 221 4.518 7.510 -4.914 1.00 0.00 O ATOM 2137 CB PRO A 221 4.587 5.475 -7.471 1.00 0.00 C ATOM 2138 CG PRO A 221 3.670 4.301 -7.480 1.00 0.00 C ATOM 2139 CD PRO A 221 4.233 3.295 -6.502 1.00 0.00 C ATOM 0 HA PRO A 221 6.125 5.877 -5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.063 6.396 -7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.396 5.359 -8.192 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.661 4.597 -7.192 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.603 3.872 -8.480 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.441 2.742 -5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.865 2.561 -7.002 1.00 0.00 H new ATOM 2147 N LEU A 222 3.015 5.865 -4.910 1.00 0.00 N ATOM 2148 CA LEU A 222 1.984 6.633 -4.117 1.00 0.00 C ATOM 2149 C LEU A 222 2.553 7.962 -3.611 1.00 0.00 C ATOM 2150 O LEU A 222 2.298 9.009 -4.173 1.00 0.00 O ATOM 2151 CB LEU A 222 1.524 5.779 -2.929 1.00 0.00 C ATOM 2152 CG LEU A 222 0.852 6.663 -1.870 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.117 7.630 -2.550 1.00 0.00 C ATOM 2154 CD2 LEU A 222 0.081 5.784 -0.883 1.00 0.00 C ATOM 0 H LEU A 222 2.725 4.922 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 222 1.138 6.855 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.827 5.014 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.378 5.261 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 222 1.616 7.228 -1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.594 8.257 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 222 0.430 8.259 -3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -0.879 7.064 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.396 6.413 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.681 5.218 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.770 5.094 -0.395 1.00 0.00 H new ATOM 2166 N TYR A 223 3.323 7.928 -2.560 1.00 0.00 N ATOM 2167 CA TYR A 223 3.910 9.190 -2.033 1.00 0.00 C ATOM 2168 C TYR A 223 4.927 9.738 -3.041 1.00 0.00 C ATOM 2169 O TYR A 223 6.094 9.893 -2.739 1.00 0.00 O ATOM 2170 CB TYR A 223 4.608 8.898 -0.702 1.00 0.00 C ATOM 2171 CG TYR A 223 3.573 8.778 0.391 1.00 0.00 C ATOM 2172 CD1 TYR A 223 2.583 9.758 0.528 1.00 0.00 C ATOM 2173 CD2 TYR A 223 3.605 7.688 1.268 1.00 0.00 C ATOM 2174 CE1 TYR A 223 1.623 9.648 1.542 1.00 0.00 C ATOM 2175 CE2 TYR A 223 2.645 7.577 2.283 1.00 0.00 C ATOM 2176 CZ TYR A 223 1.655 8.557 2.419 1.00 0.00 C ATOM 2177 OH TYR A 223 0.709 8.448 3.418 1.00 0.00 O ATOM 0 H TYR A 223 3.571 7.083 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 223 3.124 9.929 -1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 223 5.184 7.976 -0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.312 9.696 -0.465 1.00 0.00 H new ATOM 0 HD1 TYR A 223 2.559 10.599 -0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 223 4.369 6.932 1.163 1.00 0.00 H new ATOM 0 HE1 TYR A 223 0.859 10.404 1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 223 2.669 6.736 2.960 1.00 0.00 H new ATOM 0 HH TYR A 223 0.873 7.633 3.937 1.00 0.00 H new ATOM 2187 N HIS A 224 4.493 10.029 -4.239 1.00 0.00 N ATOM 2188 CA HIS A 224 5.430 10.564 -5.269 1.00 0.00 C ATOM 2189 C HIS A 224 4.626 11.202 -6.407 1.00 0.00 C ATOM 2190 O HIS A 224 3.575 11.772 -6.190 1.00 0.00 O ATOM 2191 CB HIS A 224 6.275 9.412 -5.818 1.00 0.00 C ATOM 2192 CG HIS A 224 7.653 9.914 -6.149 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.901 11.240 -6.466 1.00 0.00 N ATOM 2194 CD2 HIS A 224 8.869 9.278 -6.214 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.220 11.359 -6.707 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.856 10.193 -6.566 1.00 0.00 N ATOM 0 H HIS A 224 3.527 9.919 -4.549 1.00 0.00 H new ATOM 0 HA HIS A 224 6.081 11.317 -4.824 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.336 8.609 -5.083 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.805 8.994 -6.708 1.00 0.00 H new ATOM 0 HD2 HIS A 224 9.034 8.228 -6.021 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.705 12.284 -6.981 1.00 0.00 H new ATOM 0 HE2 HIS A 224 10.852 10.012 -6.690 1.00 0.00 H new ATOM 2204 N SER A 225 5.109 11.111 -7.620 1.00 0.00 N ATOM 2205 CA SER A 225 4.362 11.716 -8.761 1.00 0.00 C ATOM 2206 C SER A 225 4.523 10.847 -10.011 1.00 0.00 C ATOM 2207 O SER A 225 5.527 10.895 -10.691 1.00 0.00 O ATOM 2208 CB SER A 225 4.915 13.110 -9.043 1.00 0.00 C ATOM 2209 OG SER A 225 4.604 13.969 -7.953 1.00 0.00 O ATOM 0 H SER A 225 5.983 10.647 -7.868 1.00 0.00 H new ATOM 0 HA SER A 225 3.305 11.781 -8.503 1.00 0.00 H new ATOM 0 HB2 SER A 225 5.994 13.063 -9.187 1.00 0.00 H new ATOM 0 HB3 SER A 225 4.487 13.504 -9.965 1.00 0.00 H new ATOM 0 HG SER A 225 4.959 14.865 -8.131 1.00 0.00 H new ATOM 2215 N LEU A 226 3.531 10.059 -10.318 1.00 0.00 N ATOM 2216 CA LEU A 226 3.607 9.187 -11.525 1.00 0.00 C ATOM 2217 C LEU A 226 2.333 8.350 -11.617 1.00 0.00 C ATOM 2218 O LEU A 226 2.369 7.178 -11.937 1.00 0.00 O ATOM 2219 CB LEU A 226 4.824 8.268 -11.412 1.00 0.00 C ATOM 2220 CG LEU A 226 4.735 7.459 -10.117 1.00 0.00 C ATOM 2221 CD1 LEU A 226 5.193 6.024 -10.382 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.635 8.094 -9.055 1.00 0.00 C ATOM 0 H LEU A 226 2.666 9.980 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 226 3.704 9.801 -12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.867 7.597 -12.270 1.00 0.00 H new ATOM 0 HB3 LEU A 226 5.741 8.858 -11.422 1.00 0.00 H new ATOM 0 HG LEU A 226 3.704 7.453 -9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.130 5.446 -9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 226 4.552 5.571 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.224 6.031 -10.737 1.00 0.00 H new ATOM 0 HD21 LEU A 226 5.571 7.517 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.666 8.101 -9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.310 9.117 -8.867 1.00 0.00 H new ATOM 2234 N THR A 227 1.207 8.941 -11.334 1.00 0.00 N ATOM 2235 CA THR A 227 -0.067 8.178 -11.403 1.00 0.00 C ATOM 2236 C THR A 227 -0.678 8.335 -12.792 1.00 0.00 C ATOM 2237 O THR A 227 -1.556 7.594 -13.182 1.00 0.00 O ATOM 2238 CB THR A 227 -1.037 8.728 -10.355 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.239 7.971 -10.381 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.346 10.194 -10.664 1.00 0.00 C ATOM 0 H THR A 227 1.115 9.919 -11.058 1.00 0.00 H new ATOM 0 HA THR A 227 0.125 7.123 -11.209 1.00 0.00 H new ATOM 0 HB THR A 227 -0.584 8.656 -9.366 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.362 7.582 -11.272 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.037 10.585 -9.917 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.423 10.773 -10.643 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.799 10.270 -11.653 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.219 9.295 -13.542 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.774 9.489 -14.912 1.00 0.00 C ATOM 2250 C ASP A 228 -0.121 10.695 -15.603 1.00 0.00 C ATOM 2251 O ASP A 228 -0.192 10.816 -16.807 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.283 9.703 -14.818 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.998 8.695 -15.720 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.882 8.826 -16.928 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.645 7.810 -15.188 1.00 0.00 O ATOM 0 H ASP A 228 0.512 9.952 -13.270 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.561 8.600 -15.505 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.615 9.583 -13.787 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.536 10.720 -15.118 1.00 0.00 H new ATOM 2260 N LEU A 229 0.494 11.592 -14.856 1.00 0.00 N ATOM 2261 CA LEU A 229 1.137 12.801 -15.479 1.00 0.00 C ATOM 2262 C LEU A 229 1.674 12.484 -16.888 1.00 0.00 C ATOM 2263 O LEU A 229 0.938 12.495 -17.856 1.00 0.00 O ATOM 2264 CB LEU A 229 2.296 13.274 -14.588 1.00 0.00 C ATOM 2265 CG LEU A 229 1.830 13.514 -13.144 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.338 13.877 -13.093 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.078 12.244 -12.328 1.00 0.00 C ATOM 0 H LEU A 229 0.578 11.537 -13.841 1.00 0.00 H new ATOM 0 HA LEU A 229 0.384 13.584 -15.568 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.091 12.529 -14.596 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.717 14.194 -14.994 1.00 0.00 H new ATOM 0 HG LEU A 229 2.393 14.349 -12.728 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.039 14.041 -12.058 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.165 14.786 -13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.249 13.062 -13.516 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.751 12.402 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.518 11.416 -12.764 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.142 12.007 -12.338 1.00 0.00 H new ATOM 2279 N THR A 230 2.948 12.220 -17.019 1.00 0.00 N ATOM 2280 CA THR A 230 3.512 11.919 -18.366 1.00 0.00 C ATOM 2281 C THR A 230 4.382 10.660 -18.294 1.00 0.00 C ATOM 2282 O THR A 230 4.739 10.085 -19.304 1.00 0.00 O ATOM 2283 CB THR A 230 4.364 13.104 -18.826 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.583 13.981 -17.730 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.641 13.852 -19.945 1.00 0.00 C ATOM 0 H THR A 230 3.620 12.200 -16.252 1.00 0.00 H new ATOM 0 HA THR A 230 2.700 11.751 -19.073 1.00 0.00 H new ATOM 0 HB THR A 230 5.322 12.740 -19.198 1.00 0.00 H new ATOM 0 HG1 THR A 230 5.130 14.740 -18.022 1.00 0.00 H new ATOM 0 HG21 THR A 230 4.249 14.696 -20.271 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.475 13.178 -20.785 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.682 14.217 -19.578 1.00 0.00 H new ATOM 2293 N ARG A 231 4.728 10.224 -17.112 1.00 0.00 N ATOM 2294 CA ARG A 231 5.573 9.002 -16.986 1.00 0.00 C ATOM 2295 C ARG A 231 4.700 7.848 -16.498 1.00 0.00 C ATOM 2296 O ARG A 231 4.800 6.742 -16.987 1.00 0.00 O ATOM 2297 CB ARG A 231 6.690 9.259 -15.967 1.00 0.00 C ATOM 2298 CG ARG A 231 7.266 10.664 -16.165 1.00 0.00 C ATOM 2299 CD ARG A 231 7.526 11.304 -14.800 1.00 0.00 C ATOM 2300 NE ARG A 231 8.907 10.958 -14.355 1.00 0.00 N ATOM 2301 CZ ARG A 231 9.454 11.598 -13.357 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.794 12.542 -12.740 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.663 11.292 -12.973 1.00 0.00 N ATOM 0 H ARG A 231 4.462 10.661 -16.230 1.00 0.00 H new ATOM 0 HA ARG A 231 6.013 8.754 -17.952 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.300 9.156 -14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.478 8.514 -16.083 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.193 10.612 -16.737 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.571 11.276 -16.740 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.411 12.386 -14.864 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.796 10.948 -14.073 1.00 0.00 H new ATOM 0 HE ARG A 231 9.425 10.220 -14.831 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.848 12.781 -13.038 1.00 0.00 H new ATOM 0 HH12 ARG A 231 9.225 13.040 -11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 231 11.179 10.554 -13.452 1.00 0.00 H new ATOM 0 HH22 ARG A 231 11.092 11.791 -12.194 1.00 0.00 H new ATOM 2317 N PHE A 232 3.851 8.131 -15.537 1.00 0.00 N ATOM 2318 CA PHE A 232 2.917 7.108 -14.951 1.00 0.00 C ATOM 2319 C PHE A 232 3.089 5.733 -15.598 1.00 0.00 C ATOM 2320 O PHE A 232 2.749 5.530 -16.747 1.00 0.00 O ATOM 2321 CB PHE A 232 1.486 7.589 -15.170 1.00 0.00 C ATOM 2322 CG PHE A 232 1.161 7.545 -16.644 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.661 8.532 -17.501 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.359 6.517 -17.154 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.360 8.493 -18.867 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.058 6.476 -18.521 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.558 7.465 -19.378 1.00 0.00 C ATOM 0 H PHE A 232 3.763 9.058 -15.120 1.00 0.00 H new ATOM 0 HA PHE A 232 3.144 7.001 -13.890 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.790 6.960 -14.614 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.370 8.604 -14.791 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.280 9.325 -17.108 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -0.028 5.755 -16.493 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.746 9.256 -19.527 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.559 5.682 -18.915 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.325 7.435 -20.432 1.00 0.00 H new ATOM 2337 N ARG A 233 3.604 4.783 -14.869 1.00 0.00 N ATOM 2338 CA ARG A 233 3.782 3.421 -15.454 1.00 0.00 C ATOM 2339 C ARG A 233 4.441 2.487 -14.431 1.00 0.00 C ATOM 2340 O ARG A 233 4.821 2.893 -13.352 1.00 0.00 O ATOM 2341 CB ARG A 233 4.628 3.543 -16.740 1.00 0.00 C ATOM 2342 CG ARG A 233 5.899 2.681 -16.675 1.00 0.00 C ATOM 2343 CD ARG A 233 6.882 3.152 -17.747 1.00 0.00 C ATOM 2344 NE ARG A 233 8.262 3.131 -17.187 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.608 3.987 -16.262 1.00 0.00 C ATOM 2346 NH1 ARG A 233 7.745 4.863 -15.823 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.819 3.965 -15.777 1.00 0.00 N ATOM 0 H ARG A 233 3.908 4.887 -13.901 1.00 0.00 H new ATOM 0 HA ARG A 233 2.814 2.990 -15.709 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.028 3.241 -17.599 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.904 4.586 -16.895 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.355 2.758 -15.688 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.649 1.631 -16.830 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.822 2.505 -18.622 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.625 4.159 -18.076 1.00 0.00 H new ATOM 0 HE ARG A 233 8.938 2.447 -17.526 1.00 0.00 H new ATOM 0 HH11 ARG A 233 6.798 4.880 -16.202 1.00 0.00 H new ATOM 0 HH12 ARG A 233 8.018 5.530 -15.101 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.493 3.281 -16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.091 4.632 -15.055 1.00 0.00 H new ATOM 2361 N LEU A 234 4.572 1.233 -14.775 1.00 0.00 N ATOM 2362 CA LEU A 234 5.200 0.256 -13.836 1.00 0.00 C ATOM 2363 C LEU A 234 6.720 0.263 -13.976 1.00 0.00 C ATOM 2364 O LEU A 234 7.261 0.751 -14.948 1.00 0.00 O ATOM 2365 CB LEU A 234 4.685 -1.135 -14.168 1.00 0.00 C ATOM 2366 CG LEU A 234 3.673 -1.538 -13.114 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.610 -0.442 -13.006 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.006 -2.847 -13.526 1.00 0.00 C ATOM 0 H LEU A 234 4.271 0.842 -15.668 1.00 0.00 H new ATOM 0 HA LEU A 234 4.943 0.535 -12.814 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.226 -1.143 -15.157 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.509 -1.848 -14.194 1.00 0.00 H new ATOM 0 HG LEU A 234 4.171 -1.671 -12.154 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.876 -0.721 -12.250 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.084 0.498 -12.722 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.112 -0.322 -13.968 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.278 -3.138 -12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.501 -2.713 -14.483 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.762 -3.626 -13.621 1.00 0.00 H new ATOM 2380 N SER A 235 7.417 -0.283 -13.010 1.00 0.00 N ATOM 2381 CA SER A 235 8.910 -0.301 -13.111 1.00 0.00 C ATOM 2382 C SER A 235 9.390 -1.649 -13.625 1.00 0.00 C ATOM 2383 O SER A 235 8.615 -2.551 -13.866 1.00 0.00 O ATOM 2384 CB SER A 235 9.533 -0.058 -11.747 1.00 0.00 C ATOM 2385 OG SER A 235 10.882 -0.508 -11.754 1.00 0.00 O ATOM 0 H SER A 235 7.026 -0.710 -12.170 1.00 0.00 H new ATOM 0 HA SER A 235 9.210 0.487 -13.802 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.494 1.003 -11.502 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.967 -0.584 -10.978 1.00 0.00 H new ATOM 0 HG SER A 235 11.452 0.173 -12.168 1.00 0.00 H new ATOM 2391 N GLN A 236 10.673 -1.787 -13.783 1.00 0.00 N ATOM 2392 CA GLN A 236 11.231 -3.071 -14.286 1.00 0.00 C ATOM 2393 C GLN A 236 11.110 -4.161 -13.220 1.00 0.00 C ATOM 2394 O GLN A 236 11.075 -5.336 -13.532 1.00 0.00 O ATOM 2395 CB GLN A 236 12.706 -2.866 -14.641 1.00 0.00 C ATOM 2396 CG GLN A 236 13.116 -3.869 -15.719 1.00 0.00 C ATOM 2397 CD GLN A 236 14.345 -4.649 -15.250 1.00 0.00 C ATOM 2398 OE1 GLN A 236 15.448 -4.139 -15.271 1.00 0.00 O ATOM 2399 NE2 GLN A 236 14.202 -5.874 -14.822 1.00 0.00 N ATOM 0 H GLN A 236 11.364 -1.063 -13.585 1.00 0.00 H new ATOM 0 HA GLN A 236 10.672 -3.383 -15.168 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.867 -1.848 -14.996 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.326 -2.996 -13.754 1.00 0.00 H new ATOM 0 HG2 GLN A 236 12.294 -4.554 -15.924 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.337 -3.348 -16.651 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.277 -6.303 -14.804 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.015 -6.402 -14.506 1.00 0.00 H new ATOM 2408 N ASP A 237 11.037 -3.804 -11.965 1.00 0.00 N ATOM 2409 CA ASP A 237 10.919 -4.850 -10.932 1.00 0.00 C ATOM 2410 C ASP A 237 9.458 -5.254 -10.803 1.00 0.00 C ATOM 2411 O ASP A 237 9.145 -6.424 -10.713 1.00 0.00 O ATOM 2412 CB ASP A 237 11.436 -4.318 -9.603 1.00 0.00 C ATOM 2413 CG ASP A 237 12.942 -4.067 -9.700 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.324 -3.150 -10.409 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.686 -4.793 -9.063 1.00 0.00 O ATOM 0 H ASP A 237 11.054 -2.843 -11.622 1.00 0.00 H new ATOM 0 HA ASP A 237 11.512 -5.720 -11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.919 -3.394 -9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.227 -5.033 -8.808 1.00 0.00 H new ATOM 2420 N ASP A 238 8.545 -4.316 -10.817 1.00 0.00 N ATOM 2421 CA ASP A 238 7.128 -4.724 -10.721 1.00 0.00 C ATOM 2422 C ASP A 238 6.748 -5.395 -12.029 1.00 0.00 C ATOM 2423 O ASP A 238 6.100 -6.423 -12.044 1.00 0.00 O ATOM 2424 CB ASP A 238 6.271 -3.496 -10.444 1.00 0.00 C ATOM 2425 CG ASP A 238 4.813 -3.900 -10.392 1.00 0.00 C ATOM 2426 OD1 ASP A 238 4.346 -4.438 -11.374 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.188 -3.672 -9.369 1.00 0.00 O ATOM 0 H ASP A 238 8.720 -3.314 -10.889 1.00 0.00 H new ATOM 0 HA ASP A 238 6.968 -5.427 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.567 -3.038 -9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 238 6.425 -2.749 -11.222 1.00 0.00 H new ATOM 2432 N ILE A 239 7.204 -4.872 -13.130 1.00 0.00 N ATOM 2433 CA ILE A 239 6.921 -5.552 -14.415 1.00 0.00 C ATOM 2434 C ILE A 239 7.422 -6.974 -14.246 1.00 0.00 C ATOM 2435 O ILE A 239 6.812 -7.932 -14.671 1.00 0.00 O ATOM 2436 CB ILE A 239 7.723 -4.887 -15.529 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.062 -3.581 -15.946 1.00 0.00 C ATOM 2438 CG2 ILE A 239 7.808 -5.824 -16.734 1.00 0.00 C ATOM 2439 CD1 ILE A 239 8.158 -2.602 -16.345 1.00 0.00 C ATOM 0 H ILE A 239 7.753 -4.015 -13.194 1.00 0.00 H new ATOM 0 HA ILE A 239 5.861 -5.509 -14.667 1.00 0.00 H new ATOM 0 HB ILE A 239 8.727 -4.675 -15.161 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.380 -3.749 -16.779 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.470 -3.175 -15.126 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.382 -5.345 -17.528 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.300 -6.751 -16.440 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.803 -6.045 -17.095 1.00 0.00 H new ATOM 0 HD11 ILE A 239 7.708 -1.657 -16.648 1.00 0.00 H new ATOM 0 HD12 ILE A 239 8.821 -2.433 -15.497 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.730 -3.015 -17.176 1.00 0.00 H new ATOM 2451 N ASN A 240 8.555 -7.091 -13.614 1.00 0.00 N ATOM 2452 CA ASN A 240 9.158 -8.435 -13.381 1.00 0.00 C ATOM 2453 C ASN A 240 8.200 -9.299 -12.550 1.00 0.00 C ATOM 2454 O ASN A 240 7.970 -10.455 -12.845 1.00 0.00 O ATOM 2455 CB ASN A 240 10.476 -8.261 -12.624 1.00 0.00 C ATOM 2456 CG ASN A 240 11.345 -9.505 -12.815 1.00 0.00 C ATOM 2457 OD1 ASN A 240 10.838 -10.591 -13.009 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.644 -9.390 -12.769 1.00 0.00 N ATOM 0 H ASN A 240 9.095 -6.308 -13.245 1.00 0.00 H new ATOM 0 HA ASN A 240 9.340 -8.926 -14.337 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.002 -7.378 -12.987 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.280 -8.101 -11.564 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.234 -10.213 -12.896 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.070 -8.478 -12.606 1.00 0.00 H new ATOM 2465 N GLY A 241 7.643 -8.745 -11.507 1.00 0.00 N ATOM 2466 CA GLY A 241 6.706 -9.532 -10.652 1.00 0.00 C ATOM 2467 C GLY A 241 5.503 -10.000 -11.479 1.00 0.00 C ATOM 2468 O GLY A 241 5.183 -11.175 -11.519 1.00 0.00 O ATOM 0 H GLY A 241 7.796 -7.781 -11.209 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.224 -10.393 -10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.366 -8.922 -9.815 1.00 0.00 H new ATOM 2472 N ILE A 242 4.816 -9.099 -12.128 1.00 0.00 N ATOM 2473 CA ILE A 242 3.628 -9.531 -12.919 1.00 0.00 C ATOM 2474 C ILE A 242 4.051 -10.426 -14.077 1.00 0.00 C ATOM 2475 O ILE A 242 3.494 -11.485 -14.287 1.00 0.00 O ATOM 2476 CB ILE A 242 2.872 -8.320 -13.456 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.763 -8.808 -14.395 1.00 0.00 C ATOM 2478 CG2 ILE A 242 3.835 -7.412 -14.229 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.059 -10.032 -13.793 1.00 0.00 C ATOM 0 H ILE A 242 5.021 -8.100 -12.146 1.00 0.00 H new ATOM 0 HA ILE A 242 2.970 -10.095 -12.258 1.00 0.00 H new ATOM 0 HB ILE A 242 2.439 -7.758 -12.629 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.040 -8.009 -14.562 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.186 -9.064 -15.367 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.292 -6.548 -14.612 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.631 -7.076 -13.564 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.268 -7.966 -15.062 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.273 -10.369 -14.469 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.783 -10.834 -13.649 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.620 -9.763 -12.832 1.00 0.00 H new ATOM 2491 N GLN A 243 5.036 -10.031 -14.822 1.00 0.00 N ATOM 2492 CA GLN A 243 5.477 -10.899 -15.942 1.00 0.00 C ATOM 2493 C GLN A 243 5.773 -12.279 -15.365 1.00 0.00 C ATOM 2494 O GLN A 243 5.688 -13.284 -16.042 1.00 0.00 O ATOM 2495 CB GLN A 243 6.733 -10.313 -16.590 1.00 0.00 C ATOM 2496 CG GLN A 243 7.917 -10.457 -15.635 1.00 0.00 C ATOM 2497 CD GLN A 243 9.213 -10.116 -16.373 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.455 -8.973 -16.702 1.00 0.00 O ATOM 2499 NE2 GLN A 243 10.062 -11.069 -16.647 1.00 0.00 N ATOM 0 H GLN A 243 5.550 -9.157 -14.709 1.00 0.00 H new ATOM 0 HA GLN A 243 4.703 -10.967 -16.707 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.944 -10.827 -17.528 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.573 -9.262 -16.832 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.789 -9.795 -14.778 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.964 -11.475 -15.248 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.858 -12.029 -16.370 1.00 0.00 H new ATOM 0 HE22 GLN A 243 10.930 -10.853 -17.138 1.00 0.00 H new ATOM 2508 N SER A 244 6.092 -12.331 -14.099 1.00 0.00 N ATOM 2509 CA SER A 244 6.363 -13.639 -13.450 1.00 0.00 C ATOM 2510 C SER A 244 5.037 -14.201 -12.931 1.00 0.00 C ATOM 2511 O SER A 244 4.927 -15.367 -12.610 1.00 0.00 O ATOM 2512 CB SER A 244 7.329 -13.434 -12.283 1.00 0.00 C ATOM 2513 OG SER A 244 7.935 -14.677 -11.952 1.00 0.00 O ATOM 0 H SER A 244 6.176 -11.519 -13.488 1.00 0.00 H new ATOM 0 HA SER A 244 6.809 -14.333 -14.163 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.093 -12.704 -12.552 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.796 -13.035 -11.420 1.00 0.00 H new ATOM 0 HG SER A 244 8.556 -14.549 -11.205 1.00 0.00 H new ATOM 2519 N LEU A 245 4.025 -13.373 -12.859 1.00 0.00 N ATOM 2520 CA LEU A 245 2.709 -13.835 -12.380 1.00 0.00 C ATOM 2521 C LEU A 245 2.034 -14.638 -13.486 1.00 0.00 C ATOM 2522 O LEU A 245 1.654 -15.777 -13.303 1.00 0.00 O ATOM 2523 CB LEU A 245 1.857 -12.607 -12.066 1.00 0.00 C ATOM 2524 CG LEU A 245 0.826 -12.945 -11.000 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.241 -11.851 -10.989 1.00 0.00 C ATOM 2526 CD2 LEU A 245 0.183 -14.290 -11.334 1.00 0.00 C ATOM 0 H LEU A 245 4.066 -12.387 -13.117 1.00 0.00 H new ATOM 0 HA LEU A 245 2.823 -14.456 -11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.493 -11.792 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.356 -12.261 -12.970 1.00 0.00 H new ATOM 0 HG LEU A 245 1.300 -13.007 -10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -0.988 -12.079 -10.229 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.224 -10.891 -10.764 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.721 -11.801 -11.966 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.557 -14.538 -10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.303 -14.229 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.950 -15.064 -11.360 1.00 0.00 H new ATOM 2538 N TYR A 246 1.876 -14.042 -14.636 1.00 0.00 N ATOM 2539 CA TYR A 246 1.213 -14.770 -15.757 1.00 0.00 C ATOM 2540 C TYR A 246 2.260 -15.488 -16.618 1.00 0.00 C ATOM 2541 O TYR A 246 2.367 -16.697 -16.581 1.00 0.00 O ATOM 2542 CB TYR A 246 0.438 -13.770 -16.612 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.847 -13.400 -15.909 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -1.934 -14.280 -15.928 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.949 -12.176 -15.239 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -3.124 -13.936 -15.276 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.138 -11.832 -14.587 1.00 0.00 C ATOM 2548 CZ TYR A 246 -3.226 -12.712 -14.605 1.00 0.00 C ATOM 2549 OH TYR A 246 -4.398 -12.372 -13.961 1.00 0.00 O ATOM 0 H TYR A 246 2.174 -13.090 -14.848 1.00 0.00 H new ATOM 0 HA TYR A 246 0.530 -15.515 -15.349 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.041 -12.878 -16.785 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.220 -14.202 -17.589 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -1.855 -15.225 -16.446 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.110 -11.497 -15.225 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -3.964 -14.615 -15.291 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.216 -10.887 -14.070 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.323 -12.590 -13.009 1.00 0.00 H new