USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1381 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 167 GLN : amide:sc= 0.877 K(o=2.6,f=-3.1) USER MOD Set 1.2: A 224 ASN : amide:sc= 1.75 K(o=2.6,f=-4) USER MOD Set 1.3: A 225 GLN : amide:sc= 0.0234 K(o=2.6,f=-3.2!) USER MOD Set 2.1: A 191 MET CE :methyl 158:sc= -0.0853 (180deg=-0.559) USER MOD Set 2.2: A 241 HIS :FLIP no HD1:sc= -0.416 F(o=-2,f=-0.5) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -163:sc= 0.166 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 100:sc= 1.25 USER MOD Single : A 84 SER OG : rot 68:sc= 1.21 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.848 K(o=0.85,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -82:sc= 0.0504 USER MOD Single : A 122 GLN : amide:sc= 0.343 K(o=0.34,f=-3.6!) USER MOD Single : A 128 CYS SG : rot 91:sc= 0.28 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.023 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -77:sc= 0.221 USER MOD Single : A 145 LYS NZ :NH3+ -164:sc= 1.05 (180deg=0.843) USER MOD Single : A 147 LYS NZ :NH3+ -128:sc= -0.508 (180deg=-2.38!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.6!) USER MOD Single : A 157 SER OG : rot -17:sc= 0.43 USER MOD Single : A 159 SER OG : rot 67:sc= 0.891 USER MOD Single : A 163 MET CE :methyl -163:sc= -0.058 (180deg=-0.416) USER MOD Single : A 166 SER OG : rot -26:sc= 0.068 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 168:sc= 0 (180deg=-0.128) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 45:sc= 0.434 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0859 USER MOD Single : A 212 LYS NZ :NH3+ -173:sc=-0.00189 (180deg=-0.0653) USER MOD Single : A 213 TYR OH : rot 111:sc= 0.077 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot -79:sc= 0.265 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 137:sc= -0.203 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 94:sc=0.000423 USER MOD Single : A 238 GLN : amide:sc= -0.191 K(o=-0.19,f=-2.9) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -133:sc= 0.0164 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 5.662 -6.766 -6.341 1.00 0.00 N ATOM 140 CA ARG A 62 6.434 -5.613 -5.892 1.00 0.00 C ATOM 141 C ARG A 62 5.558 -4.598 -5.170 1.00 0.00 C ATOM 142 O ARG A 62 4.339 -4.755 -5.106 1.00 0.00 O ATOM 143 CB ARG A 62 7.142 -4.962 -7.079 1.00 0.00 C ATOM 144 CG ARG A 62 8.127 -5.907 -7.767 1.00 0.00 C ATOM 145 CD ARG A 62 9.205 -6.341 -6.777 1.00 0.00 C ATOM 146 NE ARG A 62 10.259 -7.115 -7.443 1.00 0.00 N ATOM 147 CZ ARG A 62 11.341 -6.577 -8.014 1.00 0.00 C ATOM 148 NH1 ARG A 62 11.536 -5.260 -8.012 1.00 0.00 N ATOM 149 NH2 ARG A 62 12.243 -7.364 -8.595 1.00 0.00 N ATOM 0 HA ARG A 62 7.181 -5.965 -5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.398 -4.629 -7.803 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.674 -4.074 -6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.600 -6.780 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.585 -5.410 -8.622 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.641 -5.462 -6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.755 -6.941 -5.986 1.00 0.00 H new ATOM 0 HE ARG A 62 10.159 -8.130 -7.472 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.854 -4.644 -7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.368 -4.867 -8.453 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.108 -8.375 -8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.070 -6.956 -9.032 1.00 0.00 H new ATOM 163 N TYR A 63 6.188 -3.553 -4.627 1.00 0.00 N ATOM 164 CA TYR A 63 5.494 -2.568 -3.815 1.00 0.00 C ATOM 165 C TYR A 63 5.751 -1.137 -4.257 1.00 0.00 C ATOM 166 O TYR A 63 6.747 -0.842 -4.917 1.00 0.00 O ATOM 167 CB TYR A 63 5.935 -2.737 -2.362 1.00 0.00 C ATOM 168 CG TYR A 63 5.728 -4.151 -1.890 1.00 0.00 C ATOM 169 CD1 TYR A 63 6.692 -5.117 -2.196 1.00 0.00 C ATOM 170 CD2 TYR A 63 4.581 -4.495 -1.166 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.486 -6.450 -1.831 1.00 0.00 C ATOM 172 CE2 TYR A 63 4.374 -5.825 -0.778 1.00 0.00 C ATOM 173 CZ TYR A 63 5.327 -6.811 -1.113 1.00 0.00 C ATOM 174 OH TYR A 63 5.126 -8.109 -0.745 1.00 0.00 O ATOM 0 H TYR A 63 7.185 -3.373 -4.740 1.00 0.00 H new ATOM 0 HA TYR A 63 4.424 -2.743 -3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 63 6.987 -2.469 -2.265 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.372 -2.053 -1.727 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.596 -4.833 -2.714 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.857 -3.737 -0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.213 -7.203 -2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.487 -6.095 -0.224 1.00 0.00 H new ATOM 0 HH TYR A 63 4.280 -8.183 -0.257 1.00 0.00 H new ATOM 184 N SER A 64 4.831 -0.247 -3.876 1.00 0.00 N ATOM 185 CA SER A 64 5.019 1.176 -4.061 1.00 0.00 C ATOM 186 C SER A 64 5.999 1.630 -3.001 1.00 0.00 C ATOM 187 O SER A 64 5.851 1.287 -1.823 1.00 0.00 O ATOM 188 CB SER A 64 3.713 1.953 -3.941 1.00 0.00 C ATOM 189 OG SER A 64 3.984 3.317 -4.183 1.00 0.00 O ATOM 0 H SER A 64 3.946 -0.499 -3.436 1.00 0.00 H new ATOM 0 HA SER A 64 5.395 1.368 -5.066 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.981 1.579 -4.657 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.283 1.822 -2.948 1.00 0.00 H new ATOM 0 HG SER A 64 3.238 3.862 -3.856 1.00 0.00 H new ATOM 195 N ARG A 65 6.983 2.400 -3.473 1.00 0.00 N ATOM 196 CA ARG A 65 8.099 2.860 -2.662 1.00 0.00 C ATOM 197 C ARG A 65 7.702 3.873 -1.589 1.00 0.00 C ATOM 198 O ARG A 65 8.571 4.321 -0.844 1.00 0.00 O ATOM 199 CB ARG A 65 9.189 3.415 -3.585 1.00 0.00 C ATOM 200 CG ARG A 65 8.683 4.617 -4.389 1.00 0.00 C ATOM 201 CD ARG A 65 9.756 5.076 -5.375 1.00 0.00 C ATOM 202 NE ARG A 65 9.282 6.206 -6.182 1.00 0.00 N ATOM 203 CZ ARG A 65 9.793 7.440 -6.145 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.807 7.745 -5.337 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.286 8.388 -6.928 1.00 0.00 N ATOM 0 H ARG A 65 7.022 2.722 -4.440 1.00 0.00 H new ATOM 0 HA ARG A 65 8.481 2.003 -2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.054 3.711 -2.992 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.522 2.633 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.774 4.348 -4.927 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.424 5.433 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.655 5.365 -4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.032 4.248 -6.029 1.00 0.00 H new ATOM 0 HE ARG A 65 8.504 6.037 -6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.209 7.030 -4.731 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.182 8.694 -5.325 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.510 8.172 -7.554 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.673 9.331 -6.903 1.00 0.00 H new ATOM 219 N LYS A 66 6.420 4.237 -1.493 1.00 0.00 N ATOM 220 CA LYS A 66 5.939 5.030 -0.369 1.00 0.00 C ATOM 221 C LYS A 66 5.770 4.094 0.818 1.00 0.00 C ATOM 222 O LYS A 66 5.028 3.120 0.729 1.00 0.00 O ATOM 223 CB LYS A 66 4.621 5.728 -0.712 1.00 0.00 C ATOM 224 CG LYS A 66 4.864 6.915 -1.645 1.00 0.00 C ATOM 225 CD LYS A 66 3.559 7.674 -1.879 1.00 0.00 C ATOM 226 CE LYS A 66 3.854 8.973 -2.628 1.00 0.00 C ATOM 227 NZ LYS A 66 2.624 9.763 -2.828 1.00 0.00 N ATOM 0 H LYS A 66 5.704 3.995 -2.178 1.00 0.00 H new ATOM 0 HA LYS A 66 6.656 5.815 -0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.941 5.020 -1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.137 6.071 0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.609 7.582 -1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.265 6.564 -2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.866 7.059 -2.454 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.077 7.892 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.581 9.562 -2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.304 8.745 -3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.853 10.639 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.941 9.208 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.209 9.999 -1.904 1.00 0.00 H new ATOM 241 N VAL A 67 6.458 4.388 1.924 1.00 0.00 N ATOM 242 CA VAL A 67 6.477 3.517 3.089 1.00 0.00 C ATOM 243 C VAL A 67 6.210 4.327 4.354 1.00 0.00 C ATOM 244 O VAL A 67 6.992 5.202 4.720 1.00 0.00 O ATOM 245 CB VAL A 67 7.825 2.785 3.172 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.788 1.698 4.245 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.171 2.107 1.846 1.00 0.00 C ATOM 0 H VAL A 67 7.015 5.236 2.031 1.00 0.00 H new ATOM 0 HA VAL A 67 5.689 2.770 2.995 1.00 0.00 H new ATOM 0 HB VAL A 67 8.575 3.538 3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.753 1.193 4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.574 2.150 5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.010 0.974 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.130 1.598 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.397 1.381 1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.232 2.858 1.058 1.00 0.00 H new ATOM 257 N PHE A 68 5.093 4.022 5.017 1.00 0.00 N ATOM 258 CA PHE A 68 4.751 4.640 6.287 1.00 0.00 C ATOM 259 C PHE A 68 5.548 3.987 7.415 1.00 0.00 C ATOM 260 O PHE A 68 5.869 2.802 7.344 1.00 0.00 O ATOM 261 CB PHE A 68 3.243 4.528 6.521 1.00 0.00 C ATOM 262 CG PHE A 68 2.824 4.819 7.945 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.846 3.791 8.899 1.00 0.00 C ATOM 264 CD2 PHE A 68 2.417 6.109 8.316 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.466 4.052 10.222 1.00 0.00 C ATOM 266 CE2 PHE A 68 2.034 6.370 9.639 1.00 0.00 C ATOM 267 CZ PHE A 68 2.060 5.342 10.592 1.00 0.00 C ATOM 0 H PHE A 68 4.408 3.343 4.686 1.00 0.00 H new ATOM 0 HA PHE A 68 5.012 5.698 6.267 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.729 5.218 5.852 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.917 3.523 6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.156 2.797 8.613 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.399 6.901 7.582 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.486 3.260 10.956 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.719 7.363 9.924 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.767 5.544 11.612 1.00 0.00 H new ATOM 277 N VAL A 69 5.860 4.771 8.450 1.00 0.00 N ATOM 278 CA VAL A 69 6.639 4.299 9.586 1.00 0.00 C ATOM 279 C VAL A 69 6.058 4.903 10.863 1.00 0.00 C ATOM 280 O VAL A 69 5.425 5.957 10.810 1.00 0.00 O ATOM 281 CB VAL A 69 8.104 4.711 9.407 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.993 3.942 10.378 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.610 4.422 7.994 1.00 0.00 C ATOM 0 H VAL A 69 5.578 5.749 8.519 1.00 0.00 H new ATOM 0 HA VAL A 69 6.594 3.212 9.653 1.00 0.00 H new ATOM 0 HB VAL A 69 8.151 5.783 9.597 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.031 4.245 10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.686 4.158 11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.899 2.873 10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.652 4.729 7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.529 3.354 7.790 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.010 4.976 7.272 1.00 0.00 H new ATOM 293 N GLY A 70 6.258 4.256 12.016 1.00 0.00 N ATOM 294 CA GLY A 70 5.724 4.777 13.266 1.00 0.00 C ATOM 295 C GLY A 70 6.497 4.337 14.507 1.00 0.00 C ATOM 296 O GLY A 70 6.132 4.723 15.615 1.00 0.00 O ATOM 0 H GLY A 70 6.779 3.383 12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.720 5.866 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.686 4.459 13.366 1.00 0.00 H new ATOM 300 N GLY A 71 7.556 3.538 14.343 1.00 0.00 N ATOM 301 CA GLY A 71 8.328 3.041 15.477 1.00 0.00 C ATOM 302 C GLY A 71 9.480 3.962 15.875 1.00 0.00 C ATOM 303 O GLY A 71 10.286 3.598 16.730 1.00 0.00 O ATOM 0 H GLY A 71 7.895 3.224 13.434 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.663 2.912 16.331 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.727 2.057 15.232 1.00 0.00 H new ATOM 307 N LEU A 72 9.569 5.147 15.267 1.00 0.00 N ATOM 308 CA LEU A 72 10.667 6.075 15.501 1.00 0.00 C ATOM 309 C LEU A 72 10.744 6.471 16.978 1.00 0.00 C ATOM 310 O LEU A 72 9.731 6.465 17.680 1.00 0.00 O ATOM 311 CB LEU A 72 10.485 7.311 14.613 1.00 0.00 C ATOM 312 CG LEU A 72 10.998 7.099 13.182 1.00 0.00 C ATOM 313 CD1 LEU A 72 10.501 5.800 12.561 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.507 8.237 12.293 1.00 0.00 C ATOM 0 H LEU A 72 8.878 5.487 14.598 1.00 0.00 H new ATOM 0 HA LEU A 72 11.607 5.586 15.244 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.428 7.575 14.579 1.00 0.00 H new ATOM 0 HB3 LEU A 72 11.011 8.154 15.061 1.00 0.00 H new ATOM 0 HG LEU A 72 12.086 7.064 13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.897 5.706 11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.839 4.956 13.163 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.412 5.807 12.525 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.871 8.087 11.276 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.417 8.252 12.290 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.882 9.186 12.677 1.00 0.00 H new ATOM 326 N PRO A 73 11.948 6.818 17.452 1.00 0.00 N ATOM 327 CA PRO A 73 12.201 7.197 18.832 1.00 0.00 C ATOM 328 C PRO A 73 11.466 8.488 19.200 1.00 0.00 C ATOM 329 O PRO A 73 10.999 9.210 18.319 1.00 0.00 O ATOM 330 CB PRO A 73 13.719 7.369 18.929 1.00 0.00 C ATOM 331 CG PRO A 73 14.137 7.705 17.500 1.00 0.00 C ATOM 332 CD PRO A 73 13.171 6.866 16.671 1.00 0.00 C ATOM 0 HA PRO A 73 11.836 6.445 19.531 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.988 8.165 19.623 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.203 6.459 19.284 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.037 8.769 17.287 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.176 7.438 17.307 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.997 7.315 15.693 1.00 0.00 H new ATOM 0 HD3 PRO A 73 13.567 5.866 16.496 1.00 0.00 H new ATOM 340 N PRO A 74 11.358 8.787 20.503 1.00 0.00 N ATOM 341 CA PRO A 74 10.675 9.967 21.014 1.00 0.00 C ATOM 342 C PRO A 74 11.382 11.265 20.620 1.00 0.00 C ATOM 343 O PRO A 74 10.846 12.348 20.847 1.00 0.00 O ATOM 344 CB PRO A 74 10.640 9.779 22.532 1.00 0.00 C ATOM 345 CG PRO A 74 11.865 8.909 22.808 1.00 0.00 C ATOM 346 CD PRO A 74 11.897 7.989 21.590 1.00 0.00 C ATOM 0 HA PRO A 74 9.675 10.060 20.591 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.698 10.733 23.057 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.720 9.292 22.856 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.775 9.504 22.892 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.764 8.349 23.737 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.912 7.659 21.371 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.299 7.093 21.756 1.00 0.00 H new ATOM 354 N ASP A 75 12.578 11.168 20.033 1.00 0.00 N ATOM 355 CA ASP A 75 13.307 12.309 19.504 1.00 0.00 C ATOM 356 C ASP A 75 13.860 11.919 18.137 1.00 0.00 C ATOM 357 O ASP A 75 14.723 11.048 18.044 1.00 0.00 O ATOM 358 CB ASP A 75 14.433 12.704 20.460 1.00 0.00 C ATOM 359 CG ASP A 75 13.888 13.208 21.794 1.00 0.00 C ATOM 360 OD1 ASP A 75 13.464 14.385 21.835 1.00 0.00 O ATOM 361 OD2 ASP A 75 13.901 12.414 22.761 1.00 0.00 O ATOM 0 H ASP A 75 13.068 10.281 19.914 1.00 0.00 H new ATOM 0 HA ASP A 75 12.648 13.171 19.402 1.00 0.00 H new ATOM 0 HB2 ASP A 75 15.082 11.846 20.633 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.046 13.480 20.000 1.00 0.00 H new ATOM 366 N ILE A 76 13.362 12.563 17.077 1.00 0.00 N ATOM 367 CA ILE A 76 13.717 12.201 15.712 1.00 0.00 C ATOM 368 C ILE A 76 13.676 13.411 14.784 1.00 0.00 C ATOM 369 O ILE A 76 12.887 14.335 14.969 1.00 0.00 O ATOM 370 CB ILE A 76 12.779 11.078 15.229 1.00 0.00 C ATOM 371 CG1 ILE A 76 13.011 10.689 13.758 1.00 0.00 C ATOM 372 CG2 ILE A 76 11.307 11.433 15.470 1.00 0.00 C ATOM 373 CD1 ILE A 76 12.188 11.500 12.747 1.00 0.00 C ATOM 0 H ILE A 76 12.708 13.342 17.145 1.00 0.00 H new ATOM 0 HA ILE A 76 14.744 11.836 15.694 1.00 0.00 H new ATOM 0 HB ILE A 76 13.027 10.203 15.829 1.00 0.00 H new ATOM 0 HG12 ILE A 76 14.069 10.810 13.526 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.776 9.632 13.634 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.674 10.619 15.117 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.140 11.587 16.536 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.059 12.346 14.928 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.414 11.159 11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.126 11.361 12.947 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.439 12.557 12.838 1.00 0.00 H new ATOM 385 N ASP A 77 14.551 13.379 13.777 1.00 0.00 N ATOM 386 CA ASP A 77 14.586 14.322 12.673 1.00 0.00 C ATOM 387 C ASP A 77 14.983 13.550 11.414 1.00 0.00 C ATOM 388 O ASP A 77 15.363 12.386 11.506 1.00 0.00 O ATOM 389 CB ASP A 77 15.559 15.462 12.982 1.00 0.00 C ATOM 390 CG ASP A 77 17.000 14.971 13.073 1.00 0.00 C ATOM 391 OD1 ASP A 77 17.665 14.966 12.015 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.422 14.608 14.192 1.00 0.00 O ATOM 0 H ASP A 77 15.279 12.667 13.712 1.00 0.00 H new ATOM 0 HA ASP A 77 13.609 14.781 12.517 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.483 16.224 12.206 1.00 0.00 H new ATOM 0 HB3 ASP A 77 15.277 15.935 13.922 1.00 0.00 H new ATOM 397 N GLU A 78 14.900 14.177 10.240 1.00 0.00 N ATOM 398 CA GLU A 78 15.135 13.492 8.976 1.00 0.00 C ATOM 399 C GLU A 78 16.506 12.817 8.892 1.00 0.00 C ATOM 400 O GLU A 78 16.664 11.882 8.111 1.00 0.00 O ATOM 401 CB GLU A 78 14.949 14.482 7.823 1.00 0.00 C ATOM 402 CG GLU A 78 15.887 15.682 7.949 1.00 0.00 C ATOM 403 CD GLU A 78 15.734 16.619 6.753 1.00 0.00 C ATOM 404 OE1 GLU A 78 16.459 16.403 5.755 1.00 0.00 O ATOM 405 OE2 GLU A 78 14.896 17.543 6.845 1.00 0.00 O ATOM 0 H GLU A 78 14.670 15.166 10.142 1.00 0.00 H new ATOM 0 HA GLU A 78 14.404 12.686 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.132 13.975 6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.916 14.829 7.804 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.671 16.223 8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.919 15.337 8.017 1.00 0.00 H new ATOM 412 N ASP A 79 17.499 13.260 9.670 1.00 0.00 N ATOM 413 CA ASP A 79 18.825 12.655 9.626 1.00 0.00 C ATOM 414 C ASP A 79 18.916 11.474 10.592 1.00 0.00 C ATOM 415 O ASP A 79 19.793 10.623 10.451 1.00 0.00 O ATOM 416 CB ASP A 79 19.880 13.717 9.941 1.00 0.00 C ATOM 417 CG ASP A 79 21.294 13.177 9.744 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.628 12.848 8.584 1.00 0.00 O ATOM 419 OD2 ASP A 79 22.028 13.097 10.754 1.00 0.00 O ATOM 0 H ASP A 79 17.406 14.030 10.332 1.00 0.00 H new ATOM 0 HA ASP A 79 19.010 12.267 8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.728 14.584 9.298 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.759 14.057 10.969 1.00 0.00 H new ATOM 424 N GLU A 80 18.015 11.414 11.576 1.00 0.00 N ATOM 425 CA GLU A 80 17.975 10.329 12.542 1.00 0.00 C ATOM 426 C GLU A 80 17.380 9.087 11.890 1.00 0.00 C ATOM 427 O GLU A 80 17.878 7.979 12.084 1.00 0.00 O ATOM 428 CB GLU A 80 17.108 10.759 13.726 1.00 0.00 C ATOM 429 CG GLU A 80 16.947 9.642 14.758 1.00 0.00 C ATOM 430 CD GLU A 80 18.250 9.403 15.521 1.00 0.00 C ATOM 431 OE1 GLU A 80 18.479 10.129 16.515 1.00 0.00 O ATOM 432 OE2 GLU A 80 19.008 8.498 15.107 1.00 0.00 O ATOM 0 H GLU A 80 17.294 12.121 11.720 1.00 0.00 H new ATOM 0 HA GLU A 80 18.983 10.098 12.887 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.554 11.631 14.203 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.125 11.062 13.364 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.154 9.903 15.459 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.641 8.723 14.258 1.00 0.00 H new ATOM 439 N ILE A 81 16.311 9.267 11.112 1.00 0.00 N ATOM 440 CA ILE A 81 15.653 8.153 10.450 1.00 0.00 C ATOM 441 C ILE A 81 16.427 7.749 9.197 1.00 0.00 C ATOM 442 O ILE A 81 16.379 6.586 8.796 1.00 0.00 O ATOM 443 CB ILE A 81 14.175 8.488 10.202 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.510 7.487 9.253 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.979 9.920 9.696 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.658 7.882 7.781 1.00 0.00 C ATOM 0 H ILE A 81 15.887 10.176 10.929 1.00 0.00 H new ATOM 0 HA ILE A 81 15.657 7.273 11.093 1.00 0.00 H new ATOM 0 HB ILE A 81 13.683 8.410 11.172 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.948 6.501 9.406 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.451 7.407 9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.917 10.107 9.536 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.364 10.623 10.435 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.516 10.051 8.756 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.168 7.137 7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.196 8.855 7.617 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.716 7.935 7.523 1.00 0.00 H new ATOM 458 N THR A 82 17.143 8.687 8.569 1.00 0.00 N ATOM 459 CA THR A 82 17.987 8.332 7.432 1.00 0.00 C ATOM 460 C THR A 82 19.186 7.526 7.933 1.00 0.00 C ATOM 461 O THR A 82 19.772 6.748 7.183 1.00 0.00 O ATOM 462 CB THR A 82 18.435 9.591 6.684 1.00 0.00 C ATOM 463 OG1 THR A 82 17.308 10.260 6.164 1.00 0.00 O ATOM 464 CG2 THR A 82 19.350 9.241 5.510 1.00 0.00 C ATOM 0 H THR A 82 17.154 9.675 8.823 1.00 0.00 H new ATOM 0 HA THR A 82 17.421 7.720 6.730 1.00 0.00 H new ATOM 0 HB THR A 82 18.974 10.221 7.392 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.073 11.009 6.750 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.651 10.155 4.999 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.235 8.724 5.880 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.817 8.594 4.813 1.00 0.00 H new ATOM 472 N ALA A 83 19.555 7.707 9.208 1.00 0.00 N ATOM 473 CA ALA A 83 20.608 6.926 9.838 1.00 0.00 C ATOM 474 C ALA A 83 20.035 5.644 10.445 1.00 0.00 C ATOM 475 O ALA A 83 20.778 4.701 10.711 1.00 0.00 O ATOM 476 CB ALA A 83 21.300 7.782 10.899 1.00 0.00 C ATOM 0 H ALA A 83 19.128 8.399 9.824 1.00 0.00 H new ATOM 0 HA ALA A 83 21.343 6.631 9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 83 22.091 7.202 11.375 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.731 8.666 10.429 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.572 8.089 11.650 1.00 0.00 H new ATOM 482 N SER A 84 18.717 5.602 10.664 1.00 0.00 N ATOM 483 CA SER A 84 18.048 4.393 11.122 1.00 0.00 C ATOM 484 C SER A 84 17.913 3.416 9.958 1.00 0.00 C ATOM 485 O SER A 84 18.069 2.211 10.139 1.00 0.00 O ATOM 486 CB SER A 84 16.674 4.752 11.689 1.00 0.00 C ATOM 487 OG SER A 84 16.823 5.557 12.840 1.00 0.00 O ATOM 0 H SER A 84 18.095 6.399 10.529 1.00 0.00 H new ATOM 0 HA SER A 84 18.635 3.920 11.909 1.00 0.00 H new ATOM 0 HB2 SER A 84 16.088 5.282 10.938 1.00 0.00 H new ATOM 0 HB3 SER A 84 16.126 3.844 11.939 1.00 0.00 H new ATOM 0 HG SER A 84 17.186 6.431 12.584 1.00 0.00 H new ATOM 493 N PHE A 85 17.625 3.931 8.760 1.00 0.00 N ATOM 494 CA PHE A 85 17.570 3.113 7.559 1.00 0.00 C ATOM 495 C PHE A 85 18.918 3.154 6.836 1.00 0.00 C ATOM 496 O PHE A 85 18.965 3.172 5.608 1.00 0.00 O ATOM 497 CB PHE A 85 16.429 3.540 6.630 1.00 0.00 C ATOM 498 CG PHE A 85 15.006 3.431 7.144 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.699 2.988 8.441 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.967 3.781 6.272 1.00 0.00 C ATOM 501 CE1 PHE A 85 13.361 2.880 8.846 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.631 3.670 6.672 1.00 0.00 C ATOM 503 CZ PHE A 85 12.324 3.222 7.966 1.00 0.00 C ATOM 0 H PHE A 85 17.426 4.919 8.602 1.00 0.00 H new ATOM 0 HA PHE A 85 17.364 2.085 7.858 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.602 4.578 6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.501 2.945 5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 85 15.493 2.731 9.126 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.200 4.140 5.280 1.00 0.00 H new ATOM 0 HE1 PHE A 85 13.128 2.531 9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.838 3.929 5.986 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.295 3.141 8.282 1.00 0.00 H new ATOM 513 N ARG A 86 20.027 3.168 7.584 1.00 0.00 N ATOM 514 CA ARG A 86 21.359 3.188 6.989 1.00 0.00 C ATOM 515 C ARG A 86 21.630 1.886 6.236 1.00 0.00 C ATOM 516 O ARG A 86 22.550 1.822 5.421 1.00 0.00 O ATOM 517 CB ARG A 86 22.389 3.444 8.093 1.00 0.00 C ATOM 518 CG ARG A 86 23.822 3.578 7.564 1.00 0.00 C ATOM 519 CD ARG A 86 23.945 4.655 6.482 1.00 0.00 C ATOM 520 NE ARG A 86 23.484 5.966 6.958 1.00 0.00 N ATOM 521 CZ ARG A 86 24.232 6.813 7.672 1.00 0.00 C ATOM 522 NH1 ARG A 86 25.479 6.501 8.017 1.00 0.00 N ATOM 523 NH2 ARG A 86 23.730 7.987 8.046 1.00 0.00 N ATOM 0 H ARG A 86 20.023 3.166 8.604 1.00 0.00 H new ATOM 0 HA ARG A 86 21.432 3.992 6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 86 22.120 4.355 8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 86 22.350 2.627 8.814 1.00 0.00 H new ATOM 0 HG2 ARG A 86 24.491 3.819 8.390 1.00 0.00 H new ATOM 0 HG3 ARG A 86 24.148 2.620 7.159 1.00 0.00 H new ATOM 0 HD2 ARG A 86 24.984 4.730 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.363 4.361 5.609 1.00 0.00 H new ATOM 0 HE ARG A 86 22.531 6.248 6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 86 25.877 5.605 7.736 1.00 0.00 H new ATOM 0 HH12 ARG A 86 26.037 7.158 8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 86 22.776 8.239 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 86 24.299 8.635 8.591 1.00 0.00 H new ATOM 537 N ARG A 87 20.832 0.845 6.503 1.00 0.00 N ATOM 538 CA ARG A 87 20.902 -0.421 5.783 1.00 0.00 C ATOM 539 C ARG A 87 20.000 -0.394 4.549 1.00 0.00 C ATOM 540 O ARG A 87 19.925 -1.381 3.820 1.00 0.00 O ATOM 541 CB ARG A 87 20.515 -1.575 6.713 1.00 0.00 C ATOM 542 CG ARG A 87 21.442 -1.648 7.927 1.00 0.00 C ATOM 543 CD ARG A 87 21.162 -2.909 8.748 1.00 0.00 C ATOM 544 NE ARG A 87 19.797 -2.922 9.291 1.00 0.00 N ATOM 545 CZ ARG A 87 18.786 -3.644 8.796 1.00 0.00 C ATOM 546 NH1 ARG A 87 18.948 -4.408 7.716 1.00 0.00 N ATOM 547 NH2 ARG A 87 17.595 -3.606 9.385 1.00 0.00 N ATOM 0 H ARG A 87 20.117 0.863 7.230 1.00 0.00 H new ATOM 0 HA ARG A 87 21.927 -0.574 5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.485 -1.446 7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 87 20.557 -2.516 6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 87 22.481 -1.646 7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.303 -0.764 8.550 1.00 0.00 H new ATOM 0 HD2 ARG A 87 21.311 -3.789 8.123 1.00 0.00 H new ATOM 0 HD3 ARG A 87 21.878 -2.975 9.567 1.00 0.00 H new ATOM 0 HE ARG A 87 19.606 -2.338 10.105 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.855 -4.449 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.165 -4.951 7.354 1.00 0.00 H new ATOM 0 HH21 ARG A 87 17.454 -3.027 10.213 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.822 -4.156 9.009 1.00 0.00 H new ATOM 561 N PHE A 88 19.316 0.731 4.314 1.00 0.00 N ATOM 562 CA PHE A 88 18.386 0.885 3.208 1.00 0.00 C ATOM 563 C PHE A 88 19.017 1.742 2.111 1.00 0.00 C ATOM 564 O PHE A 88 19.085 1.318 0.960 1.00 0.00 O ATOM 565 CB PHE A 88 17.089 1.489 3.747 1.00 0.00 C ATOM 566 CG PHE A 88 15.820 1.204 2.972 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.845 0.671 1.674 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.588 1.483 3.581 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.644 0.426 0.994 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.390 1.237 2.903 1.00 0.00 C ATOM 571 CZ PHE A 88 13.416 0.710 1.606 1.00 0.00 C ATOM 0 H PHE A 88 19.399 1.564 4.897 1.00 0.00 H new ATOM 0 HA PHE A 88 18.154 -0.080 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.949 1.133 4.768 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.216 2.570 3.801 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.789 0.450 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.564 1.891 4.581 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.665 0.017 -0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.445 1.453 3.379 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.492 0.523 1.079 1.00 0.00 H new ATOM 581 N GLY A 89 19.477 2.947 2.471 1.00 0.00 N ATOM 582 CA GLY A 89 20.094 3.885 1.542 1.00 0.00 C ATOM 583 C GLY A 89 19.355 5.225 1.514 1.00 0.00 C ATOM 584 O GLY A 89 18.479 5.465 2.345 1.00 0.00 O ATOM 0 H GLY A 89 19.428 3.296 3.428 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.133 4.049 1.827 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.102 3.453 0.541 1.00 0.00 H new ATOM 588 N PRO A 90 19.702 6.102 0.560 1.00 0.00 N ATOM 589 CA PRO A 90 19.106 7.419 0.395 1.00 0.00 C ATOM 590 C PRO A 90 17.592 7.362 0.191 1.00 0.00 C ATOM 591 O PRO A 90 17.085 6.473 -0.490 1.00 0.00 O ATOM 592 CB PRO A 90 19.795 8.029 -0.829 1.00 0.00 C ATOM 593 CG PRO A 90 21.120 7.274 -0.912 1.00 0.00 C ATOM 594 CD PRO A 90 20.729 5.877 -0.436 1.00 0.00 C ATOM 0 HA PRO A 90 19.250 8.017 1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.200 7.894 -1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 90 19.952 9.101 -0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 90 21.518 7.261 -1.927 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.884 7.722 -0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.355 5.268 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.583 5.350 -0.012 1.00 0.00 H new ATOM 602 N LEU A 91 16.874 8.320 0.785 1.00 0.00 N ATOM 603 CA LEU A 91 15.421 8.391 0.709 1.00 0.00 C ATOM 604 C LEU A 91 14.934 9.813 1.003 1.00 0.00 C ATOM 605 O LEU A 91 15.721 10.665 1.411 1.00 0.00 O ATOM 606 CB LEU A 91 14.820 7.357 1.672 1.00 0.00 C ATOM 607 CG LEU A 91 14.823 7.730 3.160 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.400 6.495 3.949 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.192 8.161 3.677 1.00 0.00 C ATOM 0 H LEU A 91 17.292 9.071 1.335 1.00 0.00 H new ATOM 0 HA LEU A 91 15.087 8.152 -0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.790 7.166 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.366 6.421 1.553 1.00 0.00 H new ATOM 0 HG LEU A 91 14.145 8.575 3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.392 6.728 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.401 6.189 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.104 5.684 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.119 8.410 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.904 7.347 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.532 9.035 3.121 1.00 0.00 H new ATOM 621 N ILE A 92 13.639 10.072 0.796 1.00 0.00 N ATOM 622 CA ILE A 92 13.039 11.380 1.041 1.00 0.00 C ATOM 623 C ILE A 92 11.912 11.216 2.058 1.00 0.00 C ATOM 624 O ILE A 92 11.195 10.218 2.022 1.00 0.00 O ATOM 625 CB ILE A 92 12.549 12.001 -0.275 1.00 0.00 C ATOM 626 CG1 ILE A 92 13.725 12.122 -1.255 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.933 13.378 -0.009 1.00 0.00 C ATOM 628 CD1 ILE A 92 13.296 12.695 -2.606 1.00 0.00 C ATOM 0 H ILE A 92 12.978 9.375 0.452 1.00 0.00 H new ATOM 0 HA ILE A 92 13.779 12.066 1.452 1.00 0.00 H new ATOM 0 HB ILE A 92 11.785 11.360 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.494 12.760 -0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.173 11.140 -1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.589 13.810 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.089 13.274 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.682 14.032 0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.162 12.761 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.547 12.044 -3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.873 13.689 -2.462 1.00 0.00 H new ATOM 640 N VAL A 93 11.751 12.188 2.963 1.00 0.00 N ATOM 641 CA VAL A 93 10.851 12.041 4.101 1.00 0.00 C ATOM 642 C VAL A 93 9.904 13.228 4.268 1.00 0.00 C ATOM 643 O VAL A 93 10.182 14.332 3.801 1.00 0.00 O ATOM 644 CB VAL A 93 11.670 11.830 5.381 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.646 10.663 5.232 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.475 13.081 5.732 1.00 0.00 C ATOM 0 H VAL A 93 12.236 13.085 2.925 1.00 0.00 H new ATOM 0 HA VAL A 93 10.226 11.169 3.909 1.00 0.00 H new ATOM 0 HB VAL A 93 10.956 11.612 6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.211 10.541 6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.091 9.749 5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.334 10.866 4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.046 12.903 6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.159 13.315 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.796 13.919 5.888 1.00 0.00 H new ATOM 656 N ASP A 94 8.778 12.980 4.945 1.00 0.00 N ATOM 657 CA ASP A 94 7.812 14.016 5.281 1.00 0.00 C ATOM 658 C ASP A 94 7.043 13.583 6.531 1.00 0.00 C ATOM 659 O ASP A 94 6.883 12.386 6.772 1.00 0.00 O ATOM 660 CB ASP A 94 6.861 14.223 4.100 1.00 0.00 C ATOM 661 CG ASP A 94 5.881 15.363 4.359 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.361 16.506 4.521 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.662 15.085 4.391 1.00 0.00 O ATOM 0 H ASP A 94 8.516 12.051 5.274 1.00 0.00 H new ATOM 0 HA ASP A 94 8.318 14.960 5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.439 14.437 3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.308 13.303 3.912 1.00 0.00 H new ATOM 668 N TRP A 95 6.560 14.539 7.334 1.00 0.00 N ATOM 669 CA TRP A 95 5.837 14.209 8.557 1.00 0.00 C ATOM 670 C TRP A 95 4.362 14.593 8.427 1.00 0.00 C ATOM 671 O TRP A 95 4.046 15.627 7.839 1.00 0.00 O ATOM 672 CB TRP A 95 6.475 14.895 9.768 1.00 0.00 C ATOM 673 CG TRP A 95 7.971 15.004 9.765 1.00 0.00 C ATOM 674 CD1 TRP A 95 8.661 16.124 10.073 1.00 0.00 C ATOM 675 CD2 TRP A 95 8.982 13.996 9.449 1.00 0.00 C ATOM 676 NE1 TRP A 95 10.015 15.889 9.961 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.271 14.594 9.566 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.946 12.644 9.062 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.454 13.894 9.305 1.00 0.00 C ATOM 680 CZ3 TRP A 95 10.126 11.933 8.791 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.377 12.553 8.912 1.00 0.00 C ATOM 0 H TRP A 95 6.658 15.539 7.156 1.00 0.00 H new ATOM 0 HA TRP A 95 5.897 13.132 8.711 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.060 15.900 9.849 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.174 14.353 10.665 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.217 17.065 10.364 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.736 16.586 10.147 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.993 12.144 8.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.413 14.381 9.405 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.069 10.898 8.486 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.279 11.997 8.703 1.00 0.00 H new ATOM 905 N GLY A 109 5.870 9.977 16.618 1.00 0.00 N ATOM 906 CA GLY A 109 6.825 9.071 15.994 1.00 0.00 C ATOM 907 C GLY A 109 6.377 8.600 14.610 1.00 0.00 C ATOM 908 O GLY A 109 7.086 7.827 13.969 1.00 0.00 O ATOM 0 HA2 GLY A 109 7.790 9.570 15.908 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.971 8.204 16.638 1.00 0.00 H new ATOM 912 N TYR A 110 5.211 9.051 14.138 1.00 0.00 N ATOM 913 CA TYR A 110 4.705 8.661 12.833 1.00 0.00 C ATOM 914 C TYR A 110 5.432 9.424 11.731 1.00 0.00 C ATOM 915 O TYR A 110 5.804 10.584 11.908 1.00 0.00 O ATOM 916 CB TYR A 110 3.196 8.904 12.758 1.00 0.00 C ATOM 917 CG TYR A 110 2.377 8.229 13.839 1.00 0.00 C ATOM 918 CD1 TYR A 110 2.873 7.109 14.528 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.105 8.732 14.152 1.00 0.00 C ATOM 920 CE1 TYR A 110 2.108 6.503 15.535 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.331 8.128 15.154 1.00 0.00 C ATOM 922 CZ TYR A 110 0.832 7.010 15.852 1.00 0.00 C ATOM 923 OH TYR A 110 0.084 6.426 16.829 1.00 0.00 O ATOM 0 H TYR A 110 4.602 9.690 14.649 1.00 0.00 H new ATOM 0 HA TYR A 110 4.890 7.597 12.688 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.015 9.978 12.805 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.837 8.563 11.787 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.847 6.713 14.281 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.720 9.589 13.619 1.00 0.00 H new ATOM 0 HE1 TYR A 110 2.497 5.648 16.068 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.648 8.519 15.391 1.00 0.00 H new ATOM 0 HH TYR A 110 -0.768 6.903 16.918 1.00 0.00 H new ATOM 933 N ALA A 111 5.633 8.763 10.590 1.00 0.00 N ATOM 934 CA ALA A 111 6.313 9.350 9.452 1.00 0.00 C ATOM 935 C ALA A 111 5.751 8.795 8.147 1.00 0.00 C ATOM 936 O ALA A 111 5.249 7.671 8.103 1.00 0.00 O ATOM 937 CB ALA A 111 7.809 9.063 9.555 1.00 0.00 C ATOM 0 H ALA A 111 5.325 7.803 10.436 1.00 0.00 H new ATOM 0 HA ALA A 111 6.153 10.428 9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.324 9.503 8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.200 9.495 10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.973 7.985 9.562 1.00 0.00 H new ATOM 943 N PHE A 112 5.838 9.594 7.082 1.00 0.00 N ATOM 944 CA PHE A 112 5.405 9.178 5.762 1.00 0.00 C ATOM 945 C PHE A 112 6.500 9.555 4.773 1.00 0.00 C ATOM 946 O PHE A 112 6.694 10.728 4.460 1.00 0.00 O ATOM 947 CB PHE A 112 4.068 9.845 5.435 1.00 0.00 C ATOM 948 CG PHE A 112 3.438 9.338 4.159 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.621 8.199 4.190 1.00 0.00 C ATOM 950 CD2 PHE A 112 3.666 10.002 2.946 1.00 0.00 C ATOM 951 CE1 PHE A 112 2.031 7.726 3.010 1.00 0.00 C ATOM 952 CE2 PHE A 112 3.076 9.531 1.766 1.00 0.00 C ATOM 953 CZ PHE A 112 2.255 8.394 1.798 1.00 0.00 C ATOM 0 H PHE A 112 6.210 10.543 7.118 1.00 0.00 H new ATOM 0 HA PHE A 112 5.246 8.101 5.710 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.377 9.681 6.262 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.218 10.922 5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.446 7.686 5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.297 10.878 2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.404 6.847 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.253 10.043 0.832 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.796 8.033 0.889 1.00 0.00 H new ATOM 963 N LEU A 113 7.222 8.548 4.280 1.00 0.00 N ATOM 964 CA LEU A 113 8.405 8.769 3.468 1.00 0.00 C ATOM 965 C LEU A 113 8.417 7.830 2.267 1.00 0.00 C ATOM 966 O LEU A 113 7.572 6.944 2.165 1.00 0.00 O ATOM 967 CB LEU A 113 9.637 8.609 4.369 1.00 0.00 C ATOM 968 CG LEU A 113 9.717 7.269 5.114 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.337 6.172 4.251 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.617 7.454 6.332 1.00 0.00 C ATOM 0 H LEU A 113 7.000 7.565 4.435 1.00 0.00 H new ATOM 0 HA LEU A 113 8.410 9.777 3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.533 8.725 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.643 9.417 5.101 1.00 0.00 H new ATOM 0 HG LEU A 113 8.704 6.973 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.374 5.241 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.732 6.028 3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.347 6.463 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.689 6.513 6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.611 7.761 6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.195 8.220 6.983 1.00 0.00 H new ATOM 982 N LEU A 114 9.373 8.020 1.356 1.00 0.00 N ATOM 983 CA LEU A 114 9.510 7.141 0.207 1.00 0.00 C ATOM 984 C LEU A 114 10.979 6.940 -0.132 1.00 0.00 C ATOM 985 O LEU A 114 11.828 7.753 0.229 1.00 0.00 O ATOM 986 CB LEU A 114 8.660 7.594 -0.994 1.00 0.00 C ATOM 987 CG LEU A 114 8.887 8.982 -1.616 1.00 0.00 C ATOM 988 CD1 LEU A 114 8.403 10.103 -0.701 1.00 0.00 C ATOM 989 CD2 LEU A 114 10.335 9.244 -2.020 1.00 0.00 C ATOM 0 H LEU A 114 10.059 8.774 1.396 1.00 0.00 H new ATOM 0 HA LEU A 114 9.104 6.166 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.798 6.857 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.615 7.542 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 114 8.290 8.977 -2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.582 11.066 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.336 9.984 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.944 10.061 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.418 10.242 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.976 9.174 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.647 8.504 -2.757 1.00 0.00 H new ATOM 1001 N PHE A 115 11.277 5.846 -0.834 1.00 0.00 N ATOM 1002 CA PHE A 115 12.648 5.501 -1.149 1.00 0.00 C ATOM 1003 C PHE A 115 13.044 5.991 -2.542 1.00 0.00 C ATOM 1004 O PHE A 115 12.183 6.288 -3.368 1.00 0.00 O ATOM 1005 CB PHE A 115 12.853 4.000 -0.951 1.00 0.00 C ATOM 1006 CG PHE A 115 14.306 3.677 -0.725 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.864 3.849 0.552 1.00 0.00 C ATOM 1008 CD2 PHE A 115 15.094 3.220 -1.788 1.00 0.00 C ATOM 1009 CE1 PHE A 115 16.235 3.627 0.739 1.00 0.00 C ATOM 1010 CE2 PHE A 115 16.463 3.002 -1.599 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.033 3.218 -0.340 1.00 0.00 C ATOM 0 H PHE A 115 10.583 5.190 -1.191 1.00 0.00 H new ATOM 0 HA PHE A 115 13.321 6.016 -0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 115 12.265 3.659 -0.099 1.00 0.00 H new ATOM 0 HB3 PHE A 115 12.489 3.461 -1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.242 4.150 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 115 14.646 3.036 -2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 115 16.677 3.771 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 115 17.077 2.668 -2.422 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.093 3.069 -0.198 1.00 0.00 H new ATOM 1021 N GLN A 116 14.352 6.079 -2.805 1.00 0.00 N ATOM 1022 CA GLN A 116 14.879 6.613 -4.056 1.00 0.00 C ATOM 1023 C GLN A 116 14.612 5.678 -5.238 1.00 0.00 C ATOM 1024 O GLN A 116 14.496 6.134 -6.375 1.00 0.00 O ATOM 1025 CB GLN A 116 16.384 6.823 -3.870 1.00 0.00 C ATOM 1026 CG GLN A 116 17.030 7.475 -5.092 1.00 0.00 C ATOM 1027 CD GLN A 116 18.546 7.522 -4.941 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.118 8.559 -4.618 1.00 0.00 O ATOM 1029 NE2 GLN A 116 19.207 6.390 -5.174 1.00 0.00 N ATOM 0 H GLN A 116 15.075 5.779 -2.150 1.00 0.00 H new ATOM 0 HA GLN A 116 14.378 7.553 -4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.557 7.447 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 116 16.862 5.863 -3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 116 16.766 6.916 -5.990 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.641 8.485 -5.219 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.697 5.548 -5.441 1.00 0.00 H new ATOM 0 HE22 GLN A 116 20.223 6.365 -5.086 1.00 0.00 H new ATOM 1038 N ASP A 117 14.514 4.372 -4.976 1.00 0.00 N ATOM 1039 CA ASP A 117 14.344 3.373 -6.021 1.00 0.00 C ATOM 1040 C ASP A 117 13.289 2.342 -5.618 1.00 0.00 C ATOM 1041 O ASP A 117 12.845 2.321 -4.470 1.00 0.00 O ATOM 1042 CB ASP A 117 15.687 2.688 -6.283 1.00 0.00 C ATOM 1043 CG ASP A 117 16.738 3.678 -6.782 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.717 3.975 -7.998 1.00 0.00 O ATOM 1045 OD2 ASP A 117 17.553 4.130 -5.947 1.00 0.00 O ATOM 0 H ASP A 117 14.551 3.983 -4.034 1.00 0.00 H new ATOM 0 HA ASP A 117 14.001 3.863 -6.932 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.039 2.215 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.554 1.896 -7.020 1.00 0.00 H new ATOM 1050 N GLU A 118 12.886 1.485 -6.563 1.00 0.00 N ATOM 1051 CA GLU A 118 11.861 0.477 -6.316 1.00 0.00 C ATOM 1052 C GLU A 118 12.458 -0.921 -6.163 1.00 0.00 C ATOM 1053 O GLU A 118 11.741 -1.857 -5.811 1.00 0.00 O ATOM 1054 CB GLU A 118 10.835 0.505 -7.453 1.00 0.00 C ATOM 1055 CG GLU A 118 10.130 1.861 -7.521 1.00 0.00 C ATOM 1056 CD GLU A 118 9.097 1.881 -8.646 1.00 0.00 C ATOM 1057 OE1 GLU A 118 9.520 2.039 -9.814 1.00 0.00 O ATOM 1058 OE2 GLU A 118 7.894 1.738 -8.333 1.00 0.00 O ATOM 0 H GLU A 118 13.261 1.474 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 118 11.369 0.716 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.332 0.301 -8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.099 -0.285 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.641 2.070 -6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.865 2.650 -7.682 1.00 0.00 H new ATOM 1065 N SER A 119 13.759 -1.080 -6.422 1.00 0.00 N ATOM 1066 CA SER A 119 14.418 -2.377 -6.314 1.00 0.00 C ATOM 1067 C SER A 119 14.995 -2.587 -4.916 1.00 0.00 C ATOM 1068 O SER A 119 15.057 -3.717 -4.431 1.00 0.00 O ATOM 1069 CB SER A 119 15.514 -2.469 -7.374 1.00 0.00 C ATOM 1070 OG SER A 119 16.437 -1.414 -7.200 1.00 0.00 O ATOM 0 H SER A 119 14.376 -0.320 -6.709 1.00 0.00 H new ATOM 0 HA SER A 119 13.684 -3.165 -6.482 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.026 -3.428 -7.299 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.074 -2.419 -8.370 1.00 0.00 H new ATOM 0 HG SER A 119 17.139 -1.478 -7.881 1.00 0.00 H new ATOM 1076 N SER A 120 15.420 -1.503 -4.261 1.00 0.00 N ATOM 1077 CA SER A 120 15.966 -1.586 -2.914 1.00 0.00 C ATOM 1078 C SER A 120 14.836 -1.803 -1.912 1.00 0.00 C ATOM 1079 O SER A 120 15.053 -2.348 -0.831 1.00 0.00 O ATOM 1080 CB SER A 120 16.742 -0.308 -2.608 1.00 0.00 C ATOM 1081 OG SER A 120 17.372 -0.418 -1.350 1.00 0.00 O ATOM 0 H SER A 120 15.394 -0.559 -4.647 1.00 0.00 H new ATOM 0 HA SER A 120 16.649 -2.432 -2.837 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.487 -0.130 -3.383 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.067 0.548 -2.613 1.00 0.00 H new ATOM 0 HG SER A 120 16.727 -0.210 -0.642 1.00 0.00 H new ATOM 1087 N VAL A 121 13.620 -1.376 -2.271 1.00 0.00 N ATOM 1088 CA VAL A 121 12.443 -1.563 -1.435 1.00 0.00 C ATOM 1089 C VAL A 121 12.144 -3.050 -1.295 1.00 0.00 C ATOM 1090 O VAL A 121 11.597 -3.476 -0.282 1.00 0.00 O ATOM 1091 CB VAL A 121 11.257 -0.824 -2.067 1.00 0.00 C ATOM 1092 CG1 VAL A 121 9.941 -1.142 -1.356 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.498 0.682 -1.988 1.00 0.00 C ATOM 0 H VAL A 121 13.431 -0.893 -3.149 1.00 0.00 H new ATOM 0 HA VAL A 121 12.622 -1.156 -0.440 1.00 0.00 H new ATOM 0 HB VAL A 121 11.178 -1.154 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.128 -0.598 -1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.745 -2.213 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.011 -0.842 -0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.656 1.209 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.598 0.980 -0.944 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.412 0.933 -2.526 1.00 0.00 H new ATOM 1103 N GLN A 122 12.496 -3.852 -2.303 1.00 0.00 N ATOM 1104 CA GLN A 122 12.220 -5.275 -2.271 1.00 0.00 C ATOM 1105 C GLN A 122 13.337 -6.007 -1.534 1.00 0.00 C ATOM 1106 O GLN A 122 13.083 -7.010 -0.869 1.00 0.00 O ATOM 1107 CB GLN A 122 12.056 -5.781 -3.705 1.00 0.00 C ATOM 1108 CG GLN A 122 11.717 -7.274 -3.742 1.00 0.00 C ATOM 1109 CD GLN A 122 10.420 -7.590 -3.004 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.342 -7.532 -3.585 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.517 -7.923 -1.720 1.00 0.00 N ATOM 0 H GLN A 122 12.972 -3.533 -3.147 1.00 0.00 H new ATOM 0 HA GLN A 122 11.294 -5.469 -1.730 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.268 -5.216 -4.203 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.976 -5.603 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.631 -7.600 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.534 -7.841 -3.296 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.432 -7.961 -1.271 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.677 -8.141 -1.185 1.00 0.00 H new ATOM 1120 N ALA A 123 14.574 -5.515 -1.643 1.00 0.00 N ATOM 1121 CA ALA A 123 15.711 -6.150 -0.998 1.00 0.00 C ATOM 1122 C ALA A 123 15.739 -5.876 0.505 1.00 0.00 C ATOM 1123 O ALA A 123 16.091 -6.757 1.287 1.00 0.00 O ATOM 1124 CB ALA A 123 16.989 -5.635 -1.658 1.00 0.00 C ATOM 0 H ALA A 123 14.807 -4.676 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 123 15.629 -7.230 -1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.855 -6.101 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.976 -5.883 -2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.049 -4.553 -1.539 1.00 0.00 H new ATOM 1130 N LEU A 124 15.370 -4.661 0.921 1.00 0.00 N ATOM 1131 CA LEU A 124 15.430 -4.283 2.324 1.00 0.00 C ATOM 1132 C LEU A 124 14.212 -4.817 3.076 1.00 0.00 C ATOM 1133 O LEU A 124 14.352 -5.283 4.206 1.00 0.00 O ATOM 1134 CB LEU A 124 15.593 -2.762 2.408 1.00 0.00 C ATOM 1135 CG LEU A 124 15.850 -2.197 3.814 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.549 -2.013 4.589 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.815 -3.057 4.629 1.00 0.00 C ATOM 0 H LEU A 124 15.027 -3.927 0.301 1.00 0.00 H new ATOM 0 HA LEU A 124 16.292 -4.734 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.419 -2.467 1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.693 -2.296 2.008 1.00 0.00 H new ATOM 0 HG LEU A 124 16.317 -1.224 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.769 -1.612 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.901 -1.320 4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.047 -2.975 4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.959 -2.610 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.402 -4.059 4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.774 -3.116 4.114 1.00 0.00 H new ATOM 1149 N ILE A 125 13.019 -4.761 2.474 1.00 0.00 N ATOM 1150 CA ILE A 125 11.833 -5.295 3.129 1.00 0.00 C ATOM 1151 C ILE A 125 11.984 -6.810 3.312 1.00 0.00 C ATOM 1152 O ILE A 125 11.504 -7.361 4.302 1.00 0.00 O ATOM 1153 CB ILE A 125 10.587 -4.958 2.302 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.302 -3.453 2.423 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.393 -5.773 2.806 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.100 -3.035 1.575 1.00 0.00 C ATOM 0 H ILE A 125 12.856 -4.358 1.551 1.00 0.00 H new ATOM 0 HA ILE A 125 11.720 -4.841 4.113 1.00 0.00 H new ATOM 0 HB ILE A 125 10.756 -5.209 1.255 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.116 -3.201 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.181 -2.890 2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.510 -5.529 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.612 -6.836 2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.205 -5.534 3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.930 -1.964 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.297 -3.264 0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.215 -3.579 1.905 1.00 0.00 H new ATOM 1168 N ASP A 126 12.647 -7.487 2.366 1.00 0.00 N ATOM 1169 CA ASP A 126 12.845 -8.929 2.441 1.00 0.00 C ATOM 1170 C ASP A 126 13.962 -9.290 3.423 1.00 0.00 C ATOM 1171 O ASP A 126 14.011 -10.414 3.918 1.00 0.00 O ATOM 1172 CB ASP A 126 13.161 -9.458 1.042 1.00 0.00 C ATOM 1173 CG ASP A 126 13.323 -10.977 1.039 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.298 -11.669 1.227 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.472 -11.432 0.847 1.00 0.00 O ATOM 0 H ASP A 126 13.055 -7.051 1.539 1.00 0.00 H new ATOM 0 HA ASP A 126 11.931 -9.394 2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.362 -9.175 0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.076 -8.993 0.675 1.00 0.00 H new ATOM 1180 N ALA A 127 14.860 -8.344 3.713 1.00 0.00 N ATOM 1181 CA ALA A 127 15.936 -8.550 4.668 1.00 0.00 C ATOM 1182 C ALA A 127 15.488 -8.230 6.098 1.00 0.00 C ATOM 1183 O ALA A 127 16.316 -8.186 7.007 1.00 0.00 O ATOM 1184 CB ALA A 127 17.144 -7.710 4.255 1.00 0.00 C ATOM 0 H ALA A 127 14.856 -7.416 3.289 1.00 0.00 H new ATOM 0 HA ALA A 127 16.219 -9.603 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.954 -7.862 4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.475 -8.012 3.261 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.866 -6.656 4.240 1.00 0.00 H new ATOM 1190 N CYS A 128 14.185 -8.007 6.303 1.00 0.00 N ATOM 1191 CA CYS A 128 13.632 -7.633 7.597 1.00 0.00 C ATOM 1192 C CYS A 128 12.416 -8.495 7.951 1.00 0.00 C ATOM 1193 O CYS A 128 12.074 -9.426 7.222 1.00 0.00 O ATOM 1194 CB CYS A 128 13.286 -6.144 7.571 1.00 0.00 C ATOM 1195 SG CYS A 128 14.798 -5.187 7.272 1.00 0.00 S ATOM 0 H CYS A 128 13.484 -8.083 5.566 1.00 0.00 H new ATOM 0 HA CYS A 128 14.372 -7.811 8.377 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.553 -5.942 6.790 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.834 -5.847 8.517 1.00 0.00 H new ATOM 0 HG CYS A 128 14.957 -5.015 5.993 1.00 0.00 H new ATOM 1201 N ILE A 129 11.763 -8.185 9.076 1.00 0.00 N ATOM 1202 CA ILE A 129 10.679 -8.995 9.620 1.00 0.00 C ATOM 1203 C ILE A 129 9.365 -8.700 8.895 1.00 0.00 C ATOM 1204 O ILE A 129 9.154 -7.595 8.398 1.00 0.00 O ATOM 1205 CB ILE A 129 10.578 -8.755 11.134 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.881 -9.218 11.801 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.384 -9.501 11.739 1.00 0.00 C ATOM 1208 CD1 ILE A 129 11.882 -8.967 13.310 1.00 0.00 C ATOM 0 H ILE A 129 11.977 -7.359 9.635 1.00 0.00 H new ATOM 0 HA ILE A 129 10.891 -10.052 9.458 1.00 0.00 H new ATOM 0 HB ILE A 129 10.426 -7.690 11.310 1.00 0.00 H new ATOM 0 HG12 ILE A 129 12.025 -10.282 11.612 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.724 -8.696 11.348 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.341 -9.310 12.811 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.463 -9.153 11.271 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.498 -10.571 11.565 1.00 0.00 H new ATOM 0 HD11 ILE A 129 12.825 -9.311 13.736 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.766 -7.900 13.501 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.056 -9.510 13.770 1.00 0.00 H new ATOM 1220 N GLU A 130 8.476 -9.696 8.832 1.00 0.00 N ATOM 1221 CA GLU A 130 7.201 -9.567 8.141 1.00 0.00 C ATOM 1222 C GLU A 130 6.078 -10.310 8.865 1.00 0.00 C ATOM 1223 O GLU A 130 6.325 -11.213 9.661 1.00 0.00 O ATOM 1224 CB GLU A 130 7.343 -10.075 6.703 1.00 0.00 C ATOM 1225 CG GLU A 130 7.702 -11.562 6.661 1.00 0.00 C ATOM 1226 CD GLU A 130 7.829 -12.049 5.220 1.00 0.00 C ATOM 1227 OE1 GLU A 130 6.777 -12.365 4.620 1.00 0.00 O ATOM 1228 OE2 GLU A 130 8.979 -12.102 4.727 1.00 0.00 O ATOM 0 H GLU A 130 8.625 -10.610 9.259 1.00 0.00 H new ATOM 0 HA GLU A 130 6.929 -8.512 8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.409 -9.911 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.113 -9.500 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.640 -11.729 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.937 -12.140 7.179 1.00 0.00 H new ATOM 1235 N GLU A 131 4.838 -9.912 8.573 1.00 0.00 N ATOM 1236 CA GLU A 131 3.626 -10.529 9.089 1.00 0.00 C ATOM 1237 C GLU A 131 2.536 -10.404 8.027 1.00 0.00 C ATOM 1238 O GLU A 131 2.579 -9.499 7.196 1.00 0.00 O ATOM 1239 CB GLU A 131 3.205 -9.828 10.387 1.00 0.00 C ATOM 1240 CG GLU A 131 2.022 -10.533 11.055 1.00 0.00 C ATOM 1241 CD GLU A 131 1.695 -9.900 12.405 1.00 0.00 C ATOM 1242 OE1 GLU A 131 2.451 -10.163 13.368 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.690 -9.158 12.461 1.00 0.00 O ATOM 0 H GLU A 131 4.650 -9.126 7.951 1.00 0.00 H new ATOM 0 HA GLU A 131 3.796 -11.582 9.312 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.049 -9.802 11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.937 -8.794 10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.149 -10.480 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.254 -11.589 11.192 1.00 0.00 H new ATOM 1250 N ASP A 132 1.551 -11.305 8.039 1.00 0.00 N ATOM 1251 CA ASP A 132 0.465 -11.263 7.071 1.00 0.00 C ATOM 1252 C ASP A 132 -0.379 -9.994 7.236 1.00 0.00 C ATOM 1253 O ASP A 132 -1.211 -9.693 6.382 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.407 -12.509 7.239 1.00 0.00 C ATOM 1255 CG ASP A 132 0.391 -13.785 6.983 1.00 0.00 C ATOM 1256 OD1 ASP A 132 0.532 -14.148 5.794 1.00 0.00 O ATOM 1257 OD2 ASP A 132 0.852 -14.387 7.977 1.00 0.00 O ATOM 0 H ASP A 132 1.488 -12.070 8.710 1.00 0.00 H new ATOM 0 HA ASP A 132 0.891 -11.246 6.068 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.820 -12.533 8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.250 -12.461 6.550 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.165 -9.252 8.328 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.896 -8.029 8.614 1.00 0.00 C ATOM 1264 C GLY A 133 -0.058 -6.764 8.421 1.00 0.00 C ATOM 1265 O GLY A 133 -0.621 -5.705 8.148 1.00 0.00 O ATOM 0 H GLY A 133 0.527 -9.491 9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.772 -7.978 7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.259 -8.063 9.641 1.00 0.00 H new ATOM 1269 N LYS A 134 1.272 -6.856 8.557 1.00 0.00 N ATOM 1270 CA LYS A 134 2.144 -5.686 8.486 1.00 0.00 C ATOM 1271 C LYS A 134 3.607 -6.106 8.359 1.00 0.00 C ATOM 1272 O LYS A 134 3.911 -7.293 8.294 1.00 0.00 O ATOM 1273 CB LYS A 134 1.941 -4.830 9.743 1.00 0.00 C ATOM 1274 CG LYS A 134 2.609 -5.434 10.977 1.00 0.00 C ATOM 1275 CD LYS A 134 1.786 -5.089 12.216 1.00 0.00 C ATOM 1276 CE LYS A 134 0.504 -5.921 12.243 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.295 -5.633 13.450 1.00 0.00 N ATOM 0 H LYS A 134 1.765 -7.735 8.717 1.00 0.00 H new ATOM 0 HA LYS A 134 1.886 -5.103 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.343 -3.832 9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.874 -4.715 9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.689 -6.516 10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.623 -5.049 11.081 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.371 -5.279 13.116 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.540 -4.027 12.215 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.088 -5.710 11.353 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.755 -6.981 12.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.159 -6.212 13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.264 -5.858 14.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.554 -4.626 13.463 1.00 0.00 H new ATOM 1291 N LEU A 135 4.518 -5.132 8.323 1.00 0.00 N ATOM 1292 CA LEU A 135 5.946 -5.395 8.224 1.00 0.00 C ATOM 1293 C LEU A 135 6.679 -4.726 9.386 1.00 0.00 C ATOM 1294 O LEU A 135 6.140 -3.819 10.020 1.00 0.00 O ATOM 1295 CB LEU A 135 6.462 -4.900 6.871 1.00 0.00 C ATOM 1296 CG LEU A 135 5.766 -5.591 5.694 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.208 -4.919 4.397 1.00 0.00 C ATOM 1298 CD2 LEU A 135 6.122 -7.074 5.625 1.00 0.00 C ATOM 0 H LEU A 135 4.282 -4.140 8.362 1.00 0.00 H new ATOM 0 HA LEU A 135 6.133 -6.467 8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.310 -3.823 6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.536 -5.075 6.808 1.00 0.00 H new ATOM 0 HG LEU A 135 4.689 -5.503 5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.719 -5.403 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.932 -3.865 4.421 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.289 -5.009 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.611 -7.532 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.199 -7.184 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.811 -7.566 6.546 1.00 0.00 H new ATOM 1310 N TYR A 136 7.906 -5.174 9.665 1.00 0.00 N ATOM 1311 CA TYR A 136 8.703 -4.631 10.755 1.00 0.00 C ATOM 1312 C TYR A 136 10.169 -4.498 10.349 1.00 0.00 C ATOM 1313 O TYR A 136 10.680 -5.283 9.552 1.00 0.00 O ATOM 1314 CB TYR A 136 8.581 -5.525 11.992 1.00 0.00 C ATOM 1315 CG TYR A 136 7.318 -5.325 12.799 1.00 0.00 C ATOM 1316 CD1 TYR A 136 7.242 -4.264 13.713 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.230 -6.197 12.643 1.00 0.00 C ATOM 1318 CE1 TYR A 136 6.084 -4.072 14.479 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.071 -6.015 13.411 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.993 -4.951 14.333 1.00 0.00 C ATOM 1321 OH TYR A 136 3.867 -4.776 15.081 1.00 0.00 O ATOM 0 H TYR A 136 8.368 -5.918 9.142 1.00 0.00 H new ATOM 0 HA TYR A 136 8.323 -3.637 10.991 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.632 -6.567 11.676 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.440 -5.346 12.638 1.00 0.00 H new ATOM 0 HD1 TYR A 136 8.080 -3.592 13.827 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.285 -7.008 11.932 1.00 0.00 H new ATOM 0 HE1 TYR A 136 6.028 -3.252 15.180 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.237 -6.691 13.296 1.00 0.00 H new ATOM 0 HH TYR A 136 3.754 -3.824 15.284 1.00 0.00 H new ATOM 1331 N LEU A 137 10.842 -3.488 10.910 1.00 0.00 N ATOM 1332 CA LEU A 137 12.241 -3.206 10.629 1.00 0.00 C ATOM 1333 C LEU A 137 13.055 -3.307 11.918 1.00 0.00 C ATOM 1334 O LEU A 137 12.608 -2.857 12.971 1.00 0.00 O ATOM 1335 CB LEU A 137 12.355 -1.807 10.002 1.00 0.00 C ATOM 1336 CG LEU A 137 13.165 -1.752 8.704 1.00 0.00 C ATOM 1337 CD1 LEU A 137 14.605 -2.191 8.947 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.530 -2.614 7.613 1.00 0.00 C ATOM 0 H LEU A 137 10.421 -2.841 11.577 1.00 0.00 H new ATOM 0 HA LEU A 137 12.639 -3.935 9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.352 -1.429 9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.812 -1.134 10.728 1.00 0.00 H new ATOM 0 HG LEU A 137 13.165 -0.717 8.362 1.00 0.00 H new ATOM 0 HD11 LEU A 137 15.162 -2.144 8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 137 15.068 -1.530 9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 137 14.615 -3.213 9.325 1.00 0.00 H new ATOM 0 HD21 LEU A 137 13.130 -2.552 6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.485 -3.650 7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.522 -2.255 7.406 1.00 0.00 H new ATOM 1350 N CYS A 138 14.248 -3.900 11.832 1.00 0.00 N ATOM 1351 CA CYS A 138 15.135 -4.036 12.975 1.00 0.00 C ATOM 1352 C CYS A 138 16.131 -2.881 12.982 1.00 0.00 C ATOM 1353 O CYS A 138 16.907 -2.726 12.040 1.00 0.00 O ATOM 1354 CB CYS A 138 15.849 -5.387 12.914 1.00 0.00 C ATOM 1355 SG CYS A 138 14.618 -6.717 12.937 1.00 0.00 S ATOM 0 H CYS A 138 14.619 -4.296 10.969 1.00 0.00 H new ATOM 0 HA CYS A 138 14.561 -3.999 13.901 1.00 0.00 H new ATOM 0 HB2 CYS A 138 16.454 -5.451 12.009 1.00 0.00 H new ATOM 0 HB3 CYS A 138 16.529 -5.490 13.760 1.00 0.00 H new ATOM 0 HG CYS A 138 15.221 -7.867 12.883 1.00 0.00 H new ATOM 1361 N VAL A 139 16.108 -2.072 14.045 1.00 0.00 N ATOM 1362 CA VAL A 139 16.975 -0.905 14.152 1.00 0.00 C ATOM 1363 C VAL A 139 17.150 -0.466 15.610 1.00 0.00 C ATOM 1364 O VAL A 139 17.734 0.580 15.873 1.00 0.00 O ATOM 1365 CB VAL A 139 16.380 0.213 13.286 1.00 0.00 C ATOM 1366 CG1 VAL A 139 15.087 0.763 13.888 1.00 0.00 C ATOM 1367 CG2 VAL A 139 17.370 1.354 13.062 1.00 0.00 C ATOM 0 H VAL A 139 15.492 -2.209 14.847 1.00 0.00 H new ATOM 0 HA VAL A 139 17.974 -1.152 13.792 1.00 0.00 H new ATOM 0 HB VAL A 139 16.153 -0.237 12.320 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.695 1.553 13.247 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.353 -0.039 13.967 1.00 0.00 H new ATOM 0 HG13 VAL A 139 15.291 1.167 14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.906 2.122 12.444 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.654 1.783 14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 139 18.258 0.972 12.559 1.00 0.00 H new ATOM 1377 N SER A 140 16.649 -1.260 16.561 1.00 0.00 N ATOM 1378 CA SER A 140 16.642 -0.919 17.980 1.00 0.00 C ATOM 1379 C SER A 140 18.037 -0.573 18.498 1.00 0.00 C ATOM 1380 O SER A 140 18.824 -1.469 18.805 1.00 0.00 O ATOM 1381 CB SER A 140 16.086 -2.113 18.759 1.00 0.00 C ATOM 1382 OG SER A 140 14.841 -2.505 18.220 1.00 0.00 O ATOM 0 H SER A 140 16.232 -2.169 16.360 1.00 0.00 H new ATOM 0 HA SER A 140 16.020 -0.035 18.119 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.789 -2.945 18.715 1.00 0.00 H new ATOM 0 HB3 SER A 140 15.969 -1.849 19.810 1.00 0.00 H new ATOM 0 HG SER A 140 14.144 -1.886 18.522 1.00 0.00 H new ATOM 1446 N LYS A 145 15.187 1.167 22.288 1.00 0.00 N ATOM 1447 CA LYS A 145 15.705 -0.189 22.353 1.00 0.00 C ATOM 1448 C LYS A 145 14.587 -1.211 22.586 1.00 0.00 C ATOM 1449 O LYS A 145 13.490 -0.859 23.013 1.00 0.00 O ATOM 1450 CB LYS A 145 16.752 -0.243 23.472 1.00 0.00 C ATOM 1451 CG LYS A 145 17.679 -1.454 23.350 1.00 0.00 C ATOM 1452 CD LYS A 145 18.629 -1.309 22.160 1.00 0.00 C ATOM 1453 CE LYS A 145 19.547 -2.529 22.077 1.00 0.00 C ATOM 1454 NZ LYS A 145 20.480 -2.415 20.939 1.00 0.00 N ATOM 0 HA LYS A 145 16.164 -0.452 21.400 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.348 0.670 23.452 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.246 -0.273 24.437 1.00 0.00 H new ATOM 0 HG2 LYS A 145 18.257 -1.566 24.268 1.00 0.00 H new ATOM 0 HG3 LYS A 145 17.084 -2.360 23.235 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.058 -1.209 21.237 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.224 -0.402 22.266 1.00 0.00 H new ATOM 0 HE2 LYS A 145 20.110 -2.628 23.005 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.947 -3.433 21.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 20.897 -3.346 20.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 19.966 -2.077 20.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 21.236 -1.741 21.176 1.00 0.00 H new ATOM 1468 N ASP A 146 14.891 -2.481 22.299 1.00 0.00 N ATOM 1469 CA ASP A 146 14.045 -3.639 22.567 1.00 0.00 C ATOM 1470 C ASP A 146 12.671 -3.613 21.890 1.00 0.00 C ATOM 1471 O ASP A 146 11.768 -4.339 22.306 1.00 0.00 O ATOM 1472 CB ASP A 146 13.971 -3.871 24.081 1.00 0.00 C ATOM 1473 CG ASP A 146 13.397 -5.245 24.430 1.00 0.00 C ATOM 1474 OD1 ASP A 146 13.909 -6.244 23.876 1.00 0.00 O ATOM 1475 OD2 ASP A 146 12.453 -5.282 25.249 1.00 0.00 O ATOM 0 H ASP A 146 15.773 -2.736 21.854 1.00 0.00 H new ATOM 0 HA ASP A 146 14.521 -4.499 22.095 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.969 -3.777 24.510 1.00 0.00 H new ATOM 0 HB3 ASP A 146 13.354 -3.096 24.535 1.00 0.00 H new ATOM 1480 N LYS A 147 12.489 -2.791 20.850 1.00 0.00 N ATOM 1481 CA LYS A 147 11.246 -2.780 20.091 1.00 0.00 C ATOM 1482 C LYS A 147 11.508 -2.344 18.647 1.00 0.00 C ATOM 1483 O LYS A 147 12.087 -1.280 18.430 1.00 0.00 O ATOM 1484 CB LYS A 147 10.244 -1.848 20.780 1.00 0.00 C ATOM 1485 CG LYS A 147 8.884 -1.897 20.080 1.00 0.00 C ATOM 1486 CD LYS A 147 7.794 -1.129 20.837 1.00 0.00 C ATOM 1487 CE LYS A 147 8.082 0.370 20.958 1.00 0.00 C ATOM 1488 NZ LYS A 147 9.020 0.672 22.056 1.00 0.00 N ATOM 0 H LYS A 147 13.190 -2.128 20.520 1.00 0.00 H new ATOM 0 HA LYS A 147 10.825 -3.785 20.060 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.131 -2.137 21.825 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.625 -0.827 20.772 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.983 -1.483 19.077 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.577 -2.937 19.967 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.841 -1.269 20.328 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.687 -1.553 21.835 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.496 0.735 20.018 1.00 0.00 H new ATOM 0 HE3 LYS A 147 7.147 0.905 21.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.612 1.406 22.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 9.191 -0.189 22.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.919 1.013 21.660 1.00 0.00 H new ATOM 1502 N PRO A 148 11.093 -3.149 17.658 1.00 0.00 N ATOM 1503 CA PRO A 148 11.261 -2.850 16.246 1.00 0.00 C ATOM 1504 C PRO A 148 10.283 -1.760 15.811 1.00 0.00 C ATOM 1505 O PRO A 148 9.461 -1.306 16.606 1.00 0.00 O ATOM 1506 CB PRO A 148 10.978 -4.170 15.527 1.00 0.00 C ATOM 1507 CG PRO A 148 9.948 -4.833 16.438 1.00 0.00 C ATOM 1508 CD PRO A 148 10.423 -4.425 17.832 1.00 0.00 C ATOM 0 HA PRO A 148 12.258 -2.474 16.016 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.586 -4.008 14.523 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.878 -4.776 15.424 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.938 -4.477 16.234 1.00 0.00 H new ATOM 0 HG3 PRO A 148 9.936 -5.916 16.315 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.584 -4.336 18.522 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.101 -5.170 18.249 1.00 0.00 H new ATOM 1516 N VAL A 149 10.370 -1.337 14.546 1.00 0.00 N ATOM 1517 CA VAL A 149 9.499 -0.291 14.023 1.00 0.00 C ATOM 1518 C VAL A 149 8.504 -0.868 13.025 1.00 0.00 C ATOM 1519 O VAL A 149 8.844 -1.774 12.267 1.00 0.00 O ATOM 1520 CB VAL A 149 10.318 0.853 13.411 1.00 0.00 C ATOM 1521 CG1 VAL A 149 11.344 1.372 14.419 1.00 0.00 C ATOM 1522 CG2 VAL A 149 11.066 0.407 12.157 1.00 0.00 C ATOM 0 H VAL A 149 11.037 -1.706 13.868 1.00 0.00 H new ATOM 0 HA VAL A 149 8.929 0.127 14.853 1.00 0.00 H new ATOM 0 HB VAL A 149 9.612 1.639 13.144 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.917 2.183 13.970 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.829 1.740 15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.019 0.564 14.700 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.634 1.246 11.754 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.748 -0.405 12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.351 0.061 11.411 1.00 0.00 H new ATOM 1532 N GLN A 150 7.274 -0.344 13.024 1.00 0.00 N ATOM 1533 CA GLN A 150 6.241 -0.784 12.097 1.00 0.00 C ATOM 1534 C GLN A 150 6.523 -0.218 10.709 1.00 0.00 C ATOM 1535 O GLN A 150 7.014 0.903 10.586 1.00 0.00 O ATOM 1536 CB GLN A 150 4.866 -0.348 12.611 1.00 0.00 C ATOM 1537 CG GLN A 150 3.753 -0.799 11.663 1.00 0.00 C ATOM 1538 CD GLN A 150 2.381 -0.403 12.197 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.819 0.609 11.788 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.834 -1.197 13.112 1.00 0.00 N ATOM 0 H GLN A 150 6.974 0.392 13.663 1.00 0.00 H new ATOM 0 HA GLN A 150 6.245 -1.872 12.026 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.695 -0.768 13.602 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.841 0.737 12.716 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.906 -0.354 10.680 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.798 -1.880 11.534 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.331 -2.030 13.428 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.917 -0.974 13.499 1.00 0.00 H new ATOM 1549 N ILE A 151 6.210 -0.996 9.669 1.00 0.00 N ATOM 1550 CA ILE A 151 6.464 -0.610 8.288 1.00 0.00 C ATOM 1551 C ILE A 151 5.245 -0.935 7.428 1.00 0.00 C ATOM 1552 O ILE A 151 4.659 -2.010 7.556 1.00 0.00 O ATOM 1553 CB ILE A 151 7.709 -1.349 7.783 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.966 -0.974 8.575 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.927 -1.058 6.299 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.422 0.471 8.350 1.00 0.00 C ATOM 0 H ILE A 151 5.773 -1.912 9.767 1.00 0.00 H new ATOM 0 HA ILE A 151 6.644 0.463 8.226 1.00 0.00 H new ATOM 0 HB ILE A 151 7.533 -2.415 7.928 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.775 -1.125 9.637 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.775 -1.649 8.298 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.814 -1.588 5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.058 -1.392 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.065 0.014 6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.316 0.667 8.941 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.645 0.622 7.294 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.629 1.154 8.654 1.00 0.00 H new ATOM 1568 N ARG A 152 4.863 -0.002 6.547 1.00 0.00 N ATOM 1569 CA ARG A 152 3.714 -0.170 5.664 1.00 0.00 C ATOM 1570 C ARG A 152 3.975 0.470 4.296 1.00 0.00 C ATOM 1571 O ARG A 152 3.731 1.663 4.121 1.00 0.00 O ATOM 1572 CB ARG A 152 2.480 0.468 6.319 1.00 0.00 C ATOM 1573 CG ARG A 152 1.968 -0.257 7.572 1.00 0.00 C ATOM 1574 CD ARG A 152 1.142 -1.501 7.237 1.00 0.00 C ATOM 1575 NE ARG A 152 1.945 -2.536 6.577 1.00 0.00 N ATOM 1576 CZ ARG A 152 1.476 -3.369 5.642 1.00 0.00 C ATOM 1577 NH1 ARG A 152 0.201 -3.321 5.262 1.00 0.00 N ATOM 1578 NH2 ARG A 152 2.290 -4.259 5.080 1.00 0.00 N ATOM 0 H ARG A 152 5.345 0.889 6.430 1.00 0.00 H new ATOM 0 HA ARG A 152 3.541 -1.235 5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.719 1.498 6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.675 0.507 5.585 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.817 -0.545 8.192 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.361 0.430 8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.711 -1.906 8.152 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.311 -1.220 6.590 1.00 0.00 H new ATOM 0 HE ARG A 152 2.924 -2.626 6.849 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.432 -2.642 5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.143 -3.963 4.548 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.269 -4.305 5.363 1.00 0.00 H new ATOM 0 HH22 ARG A 152 1.935 -4.896 4.367 1.00 0.00 H new ATOM 1592 N PRO A 153 4.468 -0.312 3.323 1.00 0.00 N ATOM 1593 CA PRO A 153 4.587 0.080 1.925 1.00 0.00 C ATOM 1594 C PRO A 153 3.212 -0.093 1.283 1.00 0.00 C ATOM 1595 O PRO A 153 2.214 -0.169 2.000 1.00 0.00 O ATOM 1596 CB PRO A 153 5.599 -0.909 1.347 1.00 0.00 C ATOM 1597 CG PRO A 153 5.249 -2.190 2.097 1.00 0.00 C ATOM 1598 CD PRO A 153 4.945 -1.668 3.502 1.00 0.00 C ATOM 0 HA PRO A 153 4.907 1.109 1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.488 -1.024 0.269 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.627 -0.596 1.530 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.391 -2.698 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.075 -2.901 2.097 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.194 -2.285 3.995 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.836 -1.690 4.129 1.00 0.00 H new ATOM 1606 N TRP A 154 3.110 -0.161 -0.050 1.00 0.00 N ATOM 1607 CA TRP A 154 1.846 -0.546 -0.675 1.00 0.00 C ATOM 1608 C TRP A 154 2.041 -1.633 -1.727 1.00 0.00 C ATOM 1609 O TRP A 154 3.075 -1.680 -2.383 1.00 0.00 O ATOM 1610 CB TRP A 154 1.097 0.646 -1.264 1.00 0.00 C ATOM 1611 CG TRP A 154 -0.167 0.207 -1.925 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.323 -0.019 -3.247 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.459 -0.080 -1.317 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.595 -0.488 -3.489 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.351 -0.520 -2.336 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.959 -0.036 -0.003 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.671 -0.891 -2.063 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -3.283 -0.403 0.280 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -4.137 -0.828 -0.746 1.00 0.00 C ATOM 0 H TRP A 154 3.869 0.041 -0.700 1.00 0.00 H new ATOM 0 HA TRP A 154 1.227 -0.955 0.124 1.00 0.00 H new ATOM 0 HB2 TRP A 154 0.870 1.363 -0.475 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.732 1.158 -1.987 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.434 0.143 -4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.935 -0.776 -4.406 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -1.313 0.285 0.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -4.322 -1.222 -2.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.647 -0.358 1.296 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -5.156 -1.107 -0.520 1.00 0.00 H new ATOM 1630 N ASN A 155 1.046 -2.510 -1.888 1.00 0.00 N ATOM 1631 CA ASN A 155 1.129 -3.633 -2.810 1.00 0.00 C ATOM 1632 C ASN A 155 0.451 -3.296 -4.140 1.00 0.00 C ATOM 1633 O ASN A 155 -0.578 -3.870 -4.496 1.00 0.00 O ATOM 1634 CB ASN A 155 0.550 -4.882 -2.139 1.00 0.00 C ATOM 1635 CG ASN A 155 0.836 -6.145 -2.941 1.00 0.00 C ATOM 1636 OD1 ASN A 155 1.386 -6.092 -4.037 1.00 0.00 O ATOM 1637 ND2 ASN A 155 0.461 -7.298 -2.392 1.00 0.00 N ATOM 0 H ASN A 155 0.163 -2.457 -1.380 1.00 0.00 H new ATOM 0 HA ASN A 155 2.171 -3.842 -3.050 1.00 0.00 H new ATOM 0 HB2 ASN A 155 0.971 -4.984 -1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.527 -4.764 -2.021 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.628 -8.176 -2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.006 -7.304 -1.479 1.00 0.00 H new ATOM 1644 N LEU A 156 1.040 -2.352 -4.879 1.00 0.00 N ATOM 1645 CA LEU A 156 0.531 -1.919 -6.175 1.00 0.00 C ATOM 1646 C LEU A 156 0.631 -3.006 -7.242 1.00 0.00 C ATOM 1647 O LEU A 156 0.130 -2.822 -8.350 1.00 0.00 O ATOM 1648 CB LEU A 156 1.279 -0.666 -6.646 1.00 0.00 C ATOM 1649 CG LEU A 156 2.791 -0.656 -6.380 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.545 -1.941 -6.724 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.421 0.461 -7.204 1.00 0.00 C ATOM 0 H LEU A 156 1.889 -1.866 -4.589 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.527 -1.694 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.116 -0.549 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.837 0.203 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 156 2.881 -0.525 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.603 -1.815 -6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.142 -2.767 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.428 -2.158 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.496 0.482 -7.026 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.231 0.284 -8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.986 1.417 -6.913 1.00 0.00 H new ATOM 1663 N SER A 157 1.268 -4.131 -6.920 1.00 0.00 N ATOM 1664 CA SER A 157 1.459 -5.210 -7.869 1.00 0.00 C ATOM 1665 C SER A 157 0.389 -6.290 -7.701 1.00 0.00 C ATOM 1666 O SER A 157 0.360 -7.243 -8.478 1.00 0.00 O ATOM 1667 CB SER A 157 2.880 -5.743 -7.700 1.00 0.00 C ATOM 1668 OG SER A 157 3.141 -6.806 -8.591 1.00 0.00 O ATOM 0 H SER A 157 1.662 -4.313 -5.997 1.00 0.00 H new ATOM 0 HA SER A 157 1.343 -4.847 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.595 -4.938 -7.872 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.023 -6.083 -6.674 1.00 0.00 H new ATOM 0 HG SER A 157 2.294 -7.158 -8.937 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.491 -6.160 -6.699 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.593 -7.097 -6.516 1.00 0.00 C ATOM 1676 C ASP A 158 -2.940 -6.377 -6.423 1.00 0.00 C ATOM 1677 O ASP A 158 -3.986 -7.004 -6.583 1.00 0.00 O ATOM 1678 CB ASP A 158 -1.327 -7.929 -5.262 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.345 -9.056 -5.105 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -2.347 -9.957 -5.972 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -3.113 -9.007 -4.119 1.00 0.00 O ATOM 0 H ASP A 158 -0.456 -5.413 -6.006 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.650 -7.751 -7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.323 -8.350 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.360 -7.284 -4.384 1.00 0.00 H new ATOM 1686 N SER A 159 -2.917 -5.064 -6.163 1.00 0.00 N ATOM 1687 CA SER A 159 -4.125 -4.246 -6.164 1.00 0.00 C ATOM 1688 C SER A 159 -4.968 -4.456 -7.411 1.00 0.00 C ATOM 1689 O SER A 159 -6.190 -4.354 -7.344 1.00 0.00 O ATOM 1690 CB SER A 159 -3.726 -2.776 -6.107 1.00 0.00 C ATOM 1691 OG SER A 159 -3.127 -2.486 -4.863 1.00 0.00 O ATOM 0 H SER A 159 -2.065 -4.547 -5.948 1.00 0.00 H new ATOM 0 HA SER A 159 -4.718 -4.540 -5.298 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.032 -2.547 -6.916 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.604 -2.147 -6.253 1.00 0.00 H new ATOM 0 HG SER A 159 -2.272 -2.960 -4.793 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.331 -4.749 -8.544 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.049 -5.076 -9.760 1.00 0.00 C ATOM 1699 C ASP A 160 -5.145 -6.593 -9.864 1.00 0.00 C ATOM 1700 O ASP A 160 -4.130 -7.288 -9.868 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.363 -4.442 -10.973 1.00 0.00 C ATOM 1702 CG ASP A 160 -2.943 -4.968 -11.186 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -2.088 -4.696 -10.315 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.726 -5.638 -12.220 1.00 0.00 O ATOM 0 H ASP A 160 -3.315 -4.765 -8.638 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.059 -4.668 -9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.957 -4.638 -11.866 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.330 -3.360 -10.843 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.375 -7.105 -9.947 1.00 0.00 N ATOM 1710 CA PHE A 161 -6.601 -8.539 -10.030 1.00 0.00 C ATOM 1711 C PHE A 161 -7.543 -8.913 -11.173 1.00 0.00 C ATOM 1712 O PHE A 161 -8.665 -8.414 -11.265 1.00 0.00 O ATOM 1713 CB PHE A 161 -7.093 -9.076 -8.681 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.500 -8.690 -8.297 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -8.760 -7.447 -7.705 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -9.549 -9.590 -8.535 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -10.069 -7.111 -7.341 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -10.858 -9.254 -8.171 1.00 0.00 C ATOM 1719 CZ PHE A 161 -11.117 -8.015 -7.572 1.00 0.00 C ATOM 0 H PHE A 161 -7.226 -6.543 -9.958 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.648 -9.016 -10.260 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.026 -10.164 -8.698 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.415 -8.727 -7.902 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.953 -6.751 -7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.346 -10.544 -9.000 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.273 -6.155 -6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -11.666 -9.948 -8.351 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.126 -7.755 -7.287 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.065 -9.803 -12.048 1.00 0.00 N ATOM 1730 CA VAL A 162 -7.878 -10.375 -13.113 1.00 0.00 C ATOM 1731 C VAL A 162 -8.459 -11.707 -12.645 1.00 0.00 C ATOM 1732 O VAL A 162 -7.837 -12.408 -11.848 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.011 -10.558 -14.367 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -7.793 -11.211 -15.506 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -6.490 -9.210 -14.866 1.00 0.00 C ATOM 0 H VAL A 162 -6.104 -10.144 -12.034 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.704 -9.708 -13.359 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.182 -11.204 -14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.145 -11.323 -16.375 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.147 -12.192 -15.189 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.646 -10.585 -15.768 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -5.878 -9.363 -15.755 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.332 -8.563 -15.112 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.888 -8.742 -14.087 1.00 0.00 H new ATOM 1745 N MET A 163 -9.650 -12.056 -13.139 1.00 0.00 N ATOM 1746 CA MET A 163 -10.275 -13.336 -12.830 1.00 0.00 C ATOM 1747 C MET A 163 -10.752 -14.041 -14.102 1.00 0.00 C ATOM 1748 O MET A 163 -11.147 -15.205 -14.054 1.00 0.00 O ATOM 1749 CB MET A 163 -11.418 -13.124 -11.832 1.00 0.00 C ATOM 1750 CG MET A 163 -11.809 -14.455 -11.186 1.00 0.00 C ATOM 1751 SD MET A 163 -13.033 -14.339 -9.851 1.00 0.00 S ATOM 1752 CE MET A 163 -12.082 -13.391 -8.635 1.00 0.00 C ATOM 0 H MET A 163 -10.201 -11.462 -13.759 1.00 0.00 H new ATOM 0 HA MET A 163 -9.535 -13.990 -12.369 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.112 -12.414 -11.063 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.279 -12.691 -12.341 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.201 -15.114 -11.960 1.00 0.00 H new ATOM 0 HG3 MET A 163 -10.909 -14.927 -10.792 1.00 0.00 H new ATOM 0 HE1 MET A 163 -12.550 -13.483 -7.655 1.00 0.00 H new ATOM 0 HE2 MET A 163 -11.064 -13.777 -8.588 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.059 -12.342 -8.929 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.718 -13.350 -15.246 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.101 -13.928 -16.525 1.00 0.00 C ATOM 1764 C ASP A 164 -10.331 -13.261 -17.664 1.00 0.00 C ATOM 1765 O ASP A 164 -10.054 -12.064 -17.612 1.00 0.00 O ATOM 1766 CB ASP A 164 -12.608 -13.768 -16.725 1.00 0.00 C ATOM 1767 CG ASP A 164 -13.053 -14.385 -18.047 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -13.211 -15.625 -18.084 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -13.231 -13.609 -19.010 1.00 0.00 O ATOM 0 H ASP A 164 -10.423 -12.375 -15.305 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.854 -14.990 -16.528 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -13.140 -14.243 -15.901 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -12.871 -12.710 -16.707 1.00 0.00 H new ATOM 1774 N GLY A 165 -9.988 -14.040 -18.694 1.00 0.00 N ATOM 1775 CA GLY A 165 -9.228 -13.564 -19.842 1.00 0.00 C ATOM 1776 C GLY A 165 -10.003 -13.714 -21.152 1.00 0.00 C ATOM 1777 O GLY A 165 -9.439 -13.515 -22.226 1.00 0.00 O ATOM 0 H GLY A 165 -10.235 -15.028 -18.750 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -8.968 -12.516 -19.694 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -8.292 -14.118 -19.910 1.00 0.00 H new ATOM 1781 N SER A 166 -11.291 -14.063 -21.072 1.00 0.00 N ATOM 1782 CA SER A 166 -12.117 -14.302 -22.247 1.00 0.00 C ATOM 1783 C SER A 166 -12.607 -12.999 -22.869 1.00 0.00 C ATOM 1784 O SER A 166 -13.071 -12.997 -24.008 1.00 0.00 O ATOM 1785 CB SER A 166 -13.339 -15.114 -21.828 1.00 0.00 C ATOM 1786 OG SER A 166 -13.981 -15.650 -22.968 1.00 0.00 O ATOM 0 H SER A 166 -11.785 -14.186 -20.188 1.00 0.00 H new ATOM 0 HA SER A 166 -11.512 -14.833 -22.982 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.038 -15.920 -21.158 1.00 0.00 H new ATOM 0 HB3 SER A 166 -14.033 -14.482 -21.274 1.00 0.00 H new ATOM 0 HG SER A 166 -13.792 -15.085 -23.746 1.00 0.00 H new ATOM 1792 N GLN A 167 -12.507 -11.891 -22.128 1.00 0.00 N ATOM 1793 CA GLN A 167 -13.096 -10.631 -22.545 1.00 0.00 C ATOM 1794 C GLN A 167 -12.119 -9.471 -22.352 1.00 0.00 C ATOM 1795 O GLN A 167 -11.374 -9.447 -21.371 1.00 0.00 O ATOM 1796 CB GLN A 167 -14.383 -10.406 -21.747 1.00 0.00 C ATOM 1797 CG GLN A 167 -15.400 -11.522 -21.975 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.646 -11.305 -21.129 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -16.846 -10.241 -20.550 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -17.501 -12.318 -21.049 1.00 0.00 N ATOM 0 H GLN A 167 -12.019 -11.850 -21.233 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.328 -10.674 -23.609 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -14.145 -10.344 -20.685 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -14.824 -9.450 -22.031 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -15.674 -11.560 -23.029 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.951 -12.484 -21.728 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -17.307 -13.190 -21.542 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -18.352 -12.224 -20.495 1.00 0.00 H new ATOM 1809 N PRO A 168 -12.115 -8.504 -23.281 1.00 0.00 N ATOM 1810 CA PRO A 168 -11.261 -7.330 -23.241 1.00 0.00 C ATOM 1811 C PRO A 168 -11.786 -6.289 -22.259 1.00 0.00 C ATOM 1812 O PRO A 168 -12.934 -6.357 -21.819 1.00 0.00 O ATOM 1813 CB PRO A 168 -11.279 -6.789 -24.667 1.00 0.00 C ATOM 1814 CG PRO A 168 -12.699 -7.124 -25.123 1.00 0.00 C ATOM 1815 CD PRO A 168 -12.952 -8.481 -24.467 1.00 0.00 C ATOM 0 HA PRO A 168 -10.254 -7.574 -22.902 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.084 -5.717 -24.698 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -10.527 -7.268 -25.294 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -13.418 -6.374 -24.792 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -12.773 -7.179 -26.209 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.004 -8.600 -24.207 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -12.696 -9.297 -25.143 1.00 0.00 H new ATOM 1823 N LEU A 169 -10.931 -5.322 -21.921 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.284 -4.231 -21.031 1.00 0.00 C ATOM 1825 C LEU A 169 -11.453 -2.953 -21.849 1.00 0.00 C ATOM 1826 O LEU A 169 -10.645 -2.658 -22.730 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.228 -4.053 -19.932 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.045 -5.253 -18.989 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -11.386 -5.828 -18.536 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -9.216 -6.372 -19.618 1.00 0.00 C ATOM 0 H LEU A 169 -9.971 -5.280 -22.263 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.226 -4.462 -20.534 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.270 -3.835 -20.405 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.494 -3.181 -19.335 1.00 0.00 H new ATOM 0 HG LEU A 169 -9.506 -4.864 -18.125 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -11.213 -6.674 -17.871 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -11.951 -5.060 -18.007 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -11.952 -6.160 -19.406 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -9.118 -7.194 -18.909 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -9.712 -6.728 -20.521 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.226 -5.993 -19.873 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.511 -2.198 -21.551 1.00 0.00 N ATOM 1843 CA ASP A 170 -12.826 -0.954 -22.241 1.00 0.00 C ATOM 1844 C ASP A 170 -13.556 -0.010 -21.279 1.00 0.00 C ATOM 1845 O ASP A 170 -14.300 -0.485 -20.422 1.00 0.00 O ATOM 1846 CB ASP A 170 -13.695 -1.291 -23.457 1.00 0.00 C ATOM 1847 CG ASP A 170 -13.989 -0.061 -24.307 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -14.990 0.622 -23.998 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -13.214 0.186 -25.257 1.00 0.00 O ATOM 0 H ASP A 170 -13.177 -2.438 -20.817 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.919 -0.452 -22.578 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -13.191 -2.041 -24.067 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.633 -1.732 -23.121 1.00 0.00 H new ATOM 1854 N PRO A 171 -13.368 1.314 -21.396 1.00 0.00 N ATOM 1855 CA PRO A 171 -14.021 2.300 -20.539 1.00 0.00 C ATOM 1856 C PRO A 171 -15.548 2.197 -20.520 1.00 0.00 C ATOM 1857 O PRO A 171 -16.178 2.666 -19.573 1.00 0.00 O ATOM 1858 CB PRO A 171 -13.586 3.659 -21.091 1.00 0.00 C ATOM 1859 CG PRO A 171 -12.250 3.358 -21.765 1.00 0.00 C ATOM 1860 CD PRO A 171 -12.493 1.971 -22.349 1.00 0.00 C ATOM 0 HA PRO A 171 -13.726 2.138 -19.502 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -14.313 4.056 -21.800 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -13.478 4.399 -20.298 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -12.009 4.089 -22.537 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -11.424 3.362 -21.053 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -12.956 2.032 -23.334 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.558 1.424 -22.470 1.00 0.00 H new ATOM 1868 N ARG A 172 -16.153 1.591 -21.549 1.00 0.00 N ATOM 1869 CA ARG A 172 -17.601 1.414 -21.616 1.00 0.00 C ATOM 1870 C ARG A 172 -18.040 0.157 -20.866 1.00 0.00 C ATOM 1871 O ARG A 172 -19.228 -0.162 -20.845 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.057 1.375 -23.079 1.00 0.00 C ATOM 1873 CG ARG A 172 -17.696 2.654 -23.841 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.388 3.874 -23.230 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.088 5.088 -23.996 1.00 0.00 N ATOM 1876 CZ ARG A 172 -18.694 6.263 -23.798 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -19.634 6.399 -22.865 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -18.358 7.315 -24.541 1.00 0.00 N ATOM 0 H ARG A 172 -15.652 1.213 -22.353 1.00 0.00 H new ATOM 0 HA ARG A 172 -18.077 2.264 -21.127 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -17.600 0.519 -23.576 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -19.136 1.226 -23.116 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -16.616 2.798 -23.824 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -17.987 2.553 -24.886 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.466 3.711 -23.207 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.063 4.002 -22.198 1.00 0.00 H new ATOM 0 HE ARG A 172 -17.375 5.033 -24.723 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -19.901 5.600 -22.290 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -20.087 7.302 -22.726 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -17.640 7.223 -25.259 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -18.819 8.213 -24.392 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.085 -0.552 -20.255 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.325 -1.782 -19.512 1.00 0.00 C ATOM 1894 C LYS A 173 -16.809 -1.654 -18.079 1.00 0.00 C ATOM 1895 O LYS A 173 -16.726 -2.649 -17.360 1.00 0.00 O ATOM 1896 CB LYS A 173 -16.660 -2.961 -20.234 1.00 0.00 C ATOM 1897 CG LYS A 173 -17.106 -3.076 -21.695 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.597 -3.399 -21.806 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.012 -3.398 -23.277 1.00 0.00 C ATOM 1900 NZ LYS A 173 -20.439 -3.741 -23.425 1.00 0.00 N ATOM 0 H LYS A 173 -16.103 -0.276 -20.267 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.398 -1.965 -19.463 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -15.577 -2.843 -20.195 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -16.899 -3.886 -19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -16.896 -2.141 -22.214 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -16.527 -3.854 -22.192 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.803 -4.372 -21.360 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.181 -2.664 -21.252 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -18.824 -2.416 -23.711 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -18.403 -4.113 -23.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -20.695 -3.733 -24.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.611 -4.688 -23.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.018 -3.044 -22.915 1.00 0.00 H new ATOM 1914 N THR A 174 -16.462 -0.432 -17.666 1.00 0.00 N ATOM 1915 CA THR A 174 -15.934 -0.180 -16.332 1.00 0.00 C ATOM 1916 C THR A 174 -17.063 0.210 -15.384 1.00 0.00 C ATOM 1917 O THR A 174 -18.091 0.737 -15.808 1.00 0.00 O ATOM 1918 CB THR A 174 -14.850 0.900 -16.393 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.910 0.570 -17.391 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.101 1.017 -15.065 1.00 0.00 C ATOM 0 H THR A 174 -16.540 0.403 -18.247 1.00 0.00 H new ATOM 0 HA THR A 174 -15.477 -1.091 -15.946 1.00 0.00 H new ATOM 0 HB THR A 174 -15.342 1.847 -16.613 1.00 0.00 H new ATOM 0 HG1 THR A 174 -13.218 1.263 -17.430 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.339 1.793 -15.144 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.803 1.277 -14.273 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.626 0.064 -14.830 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.859 -0.056 -14.093 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.843 0.221 -13.059 1.00 0.00 C ATOM 1930 C ILE A 175 -17.132 0.889 -11.883 1.00 0.00 C ATOM 1931 O ILE A 175 -15.927 0.719 -11.707 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.511 -1.102 -12.649 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.197 -1.732 -13.870 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.528 -0.893 -11.522 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.758 -3.114 -13.546 1.00 0.00 C ATOM 0 H ILE A 175 -15.998 -0.473 -13.738 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.621 0.896 -13.416 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.737 -1.773 -12.276 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.003 -1.082 -14.211 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.483 -1.811 -14.689 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -19.980 -1.849 -11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.024 -0.477 -10.650 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.304 -0.204 -11.855 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.236 -3.530 -14.433 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -18.948 -3.771 -13.229 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.491 -3.030 -12.744 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.881 1.648 -11.082 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.335 2.366 -9.942 1.00 0.00 C ATOM 1949 C PHE A 176 -17.911 1.786 -8.654 1.00 0.00 C ATOM 1950 O PHE A 176 -19.059 1.340 -8.632 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.677 3.852 -10.076 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.440 4.656 -8.817 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -18.451 4.743 -7.847 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -16.219 5.315 -8.613 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -18.242 5.479 -6.674 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -16.011 6.055 -7.441 1.00 0.00 C ATOM 1957 CZ PHE A 176 -17.020 6.134 -6.470 1.00 0.00 C ATOM 0 H PHE A 176 -18.884 1.779 -11.210 1.00 0.00 H new ATOM 0 HA PHE A 176 -16.251 2.259 -9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -17.083 4.279 -10.884 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.724 3.948 -10.364 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -19.394 4.240 -8.006 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -15.440 5.252 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.021 5.542 -5.928 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -15.072 6.565 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.855 6.700 -5.565 1.00 0.00 H new ATOM 1967 N VAL A 177 -17.113 1.794 -7.583 1.00 0.00 N ATOM 1968 CA VAL A 177 -17.538 1.296 -6.283 1.00 0.00 C ATOM 1969 C VAL A 177 -17.138 2.297 -5.207 1.00 0.00 C ATOM 1970 O VAL A 177 -15.970 2.663 -5.097 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.920 -0.080 -6.011 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -17.482 -0.660 -4.715 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -17.231 -1.058 -7.143 1.00 0.00 C ATOM 0 H VAL A 177 -16.156 2.147 -7.598 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.622 1.181 -6.273 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.841 0.055 -5.934 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -17.037 -1.638 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -17.248 0.008 -3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -18.563 -0.765 -4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.780 -2.025 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.311 -1.174 -7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.825 -0.673 -8.078 1.00 0.00 H new ATOM 1983 N GLY A 178 -18.113 2.739 -4.411 1.00 0.00 N ATOM 1984 CA GLY A 178 -17.872 3.700 -3.345 1.00 0.00 C ATOM 1985 C GLY A 178 -18.137 3.092 -1.973 1.00 0.00 C ATOM 1986 O GLY A 178 -18.587 1.953 -1.861 1.00 0.00 O ATOM 0 H GLY A 178 -19.085 2.440 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -16.841 4.050 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -18.512 4.571 -3.488 1.00 0.00 H new ATOM 1990 N GLY A 179 -17.857 3.865 -0.921 1.00 0.00 N ATOM 1991 CA GLY A 179 -18.090 3.442 0.452 1.00 0.00 C ATOM 1992 C GLY A 179 -16.881 2.763 1.094 1.00 0.00 C ATOM 1993 O GLY A 179 -16.970 2.337 2.244 1.00 0.00 O ATOM 0 H GLY A 179 -17.462 4.802 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -18.369 4.310 1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -18.936 2.755 0.474 1.00 0.00 H new ATOM 1997 N VAL A 180 -15.752 2.654 0.380 1.00 0.00 N ATOM 1998 CA VAL A 180 -14.543 2.066 0.952 1.00 0.00 C ATOM 1999 C VAL A 180 -14.039 2.986 2.070 1.00 0.00 C ATOM 2000 O VAL A 180 -13.934 4.195 1.864 1.00 0.00 O ATOM 2001 CB VAL A 180 -13.479 1.840 -0.134 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -14.012 0.888 -1.208 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -13.053 3.138 -0.821 1.00 0.00 C ATOM 0 H VAL A 180 -15.655 2.964 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 180 -14.765 1.086 1.374 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.612 1.414 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.249 0.736 -1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -14.265 -0.069 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.903 1.318 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.300 2.919 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.919 3.601 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -12.635 3.821 -0.081 1.00 0.00 H new ATOM 2013 N PRO A 181 -13.720 2.448 3.256 1.00 0.00 N ATOM 2014 CA PRO A 181 -13.268 3.243 4.388 1.00 0.00 C ATOM 2015 C PRO A 181 -11.824 3.709 4.202 1.00 0.00 C ATOM 2016 O PRO A 181 -11.496 4.859 4.487 1.00 0.00 O ATOM 2017 CB PRO A 181 -13.407 2.309 5.590 1.00 0.00 C ATOM 2018 CG PRO A 181 -13.165 0.927 4.985 1.00 0.00 C ATOM 2019 CD PRO A 181 -13.788 1.040 3.594 1.00 0.00 C ATOM 0 HA PRO A 181 -13.850 4.157 4.509 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.679 2.542 6.368 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.395 2.382 6.045 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.102 0.691 4.932 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.637 0.141 5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.243 0.435 2.869 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -14.819 0.685 3.595 1.00 0.00 H new ATOM 2027 N ARG A 182 -10.965 2.806 3.720 1.00 0.00 N ATOM 2028 CA ARG A 182 -9.569 3.061 3.389 1.00 0.00 C ATOM 2029 C ARG A 182 -9.095 1.909 2.504 1.00 0.00 C ATOM 2030 O ARG A 182 -9.730 0.859 2.519 1.00 0.00 O ATOM 2031 CB ARG A 182 -8.721 3.233 4.660 1.00 0.00 C ATOM 2032 CG ARG A 182 -8.897 2.161 5.742 1.00 0.00 C ATOM 2033 CD ARG A 182 -8.251 0.821 5.385 1.00 0.00 C ATOM 2034 NE ARG A 182 -8.245 -0.077 6.547 1.00 0.00 N ATOM 2035 CZ ARG A 182 -9.316 -0.744 6.990 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -10.477 -0.654 6.351 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -9.233 -1.507 8.076 1.00 0.00 N ATOM 0 H ARG A 182 -11.239 1.839 3.544 1.00 0.00 H new ATOM 0 HA ARG A 182 -9.458 3.999 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.671 3.258 4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.954 4.203 5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.468 2.525 6.676 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.961 2.006 5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.795 0.357 4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -7.230 0.984 5.040 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.366 -0.200 7.049 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -10.556 -0.073 5.516 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -11.289 -1.166 6.695 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -8.348 -1.586 8.577 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.054 -2.013 8.408 1.00 0.00 H new ATOM 2051 N PRO A 183 -8.008 2.075 1.739 1.00 0.00 N ATOM 2052 CA PRO A 183 -7.534 1.085 0.781 1.00 0.00 C ATOM 2053 C PRO A 183 -7.299 -0.297 1.388 1.00 0.00 C ATOM 2054 O PRO A 183 -6.738 -0.409 2.478 1.00 0.00 O ATOM 2055 CB PRO A 183 -6.240 1.666 0.208 1.00 0.00 C ATOM 2056 CG PRO A 183 -6.407 3.172 0.403 1.00 0.00 C ATOM 2057 CD PRO A 183 -7.159 3.250 1.726 1.00 0.00 C ATOM 0 HA PRO A 183 -8.292 0.911 0.017 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -5.363 1.288 0.734 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -6.116 1.409 -0.844 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -5.446 3.684 0.451 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -6.970 3.627 -0.412 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.472 3.251 2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -7.748 4.165 1.793 1.00 0.00 H new ATOM 2065 N LEU A 184 -7.732 -1.347 0.674 1.00 0.00 N ATOM 2066 CA LEU A 184 -7.577 -2.739 1.087 1.00 0.00 C ATOM 2067 C LEU A 184 -6.773 -3.505 0.041 1.00 0.00 C ATOM 2068 O LEU A 184 -6.530 -3.005 -1.055 1.00 0.00 O ATOM 2069 CB LEU A 184 -8.932 -3.449 1.242 1.00 0.00 C ATOM 2070 CG LEU A 184 -9.953 -2.841 2.208 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -9.313 -2.343 3.498 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -10.747 -1.736 1.514 1.00 0.00 C ATOM 0 H LEU A 184 -8.208 -1.244 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 184 -7.066 -2.727 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.395 -3.504 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.738 -4.473 1.561 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.642 -3.635 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -10.081 -1.922 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.825 -3.174 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.574 -1.576 3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -11.469 -1.313 2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -10.066 -0.954 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -11.274 -2.151 0.655 1.00 0.00 H new ATOM 2084 N ARG A 185 -6.362 -4.731 0.380 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.677 -5.628 -0.544 1.00 0.00 C ATOM 2086 C ARG A 185 -6.691 -6.335 -1.450 1.00 0.00 C ATOM 2087 O ARG A 185 -6.586 -7.538 -1.684 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.793 -6.611 0.232 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.698 -5.860 0.997 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.779 -6.833 1.740 1.00 0.00 C ATOM 2091 NE ARG A 185 -3.483 -7.524 2.829 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.869 -8.186 3.815 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -1.542 -8.268 3.865 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -3.583 -8.776 4.770 1.00 0.00 N ATOM 0 H ARG A 185 -6.498 -5.127 1.310 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.020 -5.050 -1.194 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.403 -7.185 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.340 -7.324 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.111 -5.259 0.302 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.154 -5.171 1.708 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.384 -7.568 1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.926 -6.289 2.146 1.00 0.00 H new ATOM 0 HE ARG A 185 -4.503 -7.497 2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.976 -7.822 3.143 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.091 -8.777 4.625 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.601 -8.724 4.751 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.112 -9.280 5.521 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.671 -5.575 -1.954 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.768 -6.071 -2.782 1.00 0.00 C ATOM 2110 C ALA A 186 -9.574 -7.186 -2.102 1.00 0.00 C ATOM 2111 O ALA A 186 -10.236 -7.974 -2.775 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.244 -6.466 -4.165 1.00 0.00 C ATOM 0 H ALA A 186 -7.721 -4.569 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.483 -5.259 -2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.069 -6.834 -4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.797 -5.596 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.493 -7.249 -4.060 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.517 -7.250 -0.768 1.00 0.00 N ATOM 2119 CA VAL A 187 -10.146 -8.326 -0.011 1.00 0.00 C ATOM 2120 C VAL A 187 -11.660 -8.205 0.018 1.00 0.00 C ATOM 2121 O VAL A 187 -12.361 -9.155 -0.325 1.00 0.00 O ATOM 2122 CB VAL A 187 -9.589 -8.347 1.416 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -10.234 -9.467 2.233 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -8.078 -8.559 1.389 1.00 0.00 C ATOM 0 H VAL A 187 -9.036 -6.561 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.911 -9.264 -0.514 1.00 0.00 H new ATOM 0 HB VAL A 187 -9.818 -7.388 1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -9.824 -9.463 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -11.312 -9.310 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.027 -10.427 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -7.694 -8.572 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.852 -9.509 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.607 -7.748 0.834 1.00 0.00 H new ATOM 2134 N GLU A 188 -12.177 -7.046 0.424 1.00 0.00 N ATOM 2135 CA GLU A 188 -13.610 -6.867 0.558 1.00 0.00 C ATOM 2136 C GLU A 188 -14.271 -6.782 -0.813 1.00 0.00 C ATOM 2137 O GLU A 188 -15.362 -7.305 -0.994 1.00 0.00 O ATOM 2138 CB GLU A 188 -13.908 -5.620 1.388 1.00 0.00 C ATOM 2139 CG GLU A 188 -13.114 -4.411 0.902 1.00 0.00 C ATOM 2140 CD GLU A 188 -13.751 -3.116 1.401 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -13.712 -2.889 2.630 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -14.271 -2.365 0.546 1.00 0.00 O ATOM 0 H GLU A 188 -11.622 -6.224 0.663 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.025 -7.732 1.076 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.974 -5.398 1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.670 -5.814 2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.086 -4.477 1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.076 -4.408 -0.187 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.614 -6.127 -1.772 1.00 0.00 N ATOM 2150 CA LEU A 189 -14.160 -5.848 -3.088 1.00 0.00 C ATOM 2151 C LEU A 189 -14.404 -7.140 -3.860 1.00 0.00 C ATOM 2152 O LEU A 189 -15.467 -7.310 -4.456 1.00 0.00 O ATOM 2153 CB LEU A 189 -13.165 -4.912 -3.791 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.490 -4.516 -5.239 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.154 -5.641 -6.217 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.948 -4.091 -5.399 1.00 0.00 C ATOM 0 H LEU A 189 -12.667 -5.771 -1.646 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.134 -5.363 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -13.081 -4.000 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.185 -5.389 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.862 -3.657 -5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.397 -5.326 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.091 -5.873 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -13.734 -6.528 -5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -15.136 -3.819 -6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -15.601 -4.917 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -15.149 -3.233 -4.757 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.434 -8.056 -3.859 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.568 -9.271 -4.641 1.00 0.00 C ATOM 2170 C ALA A 190 -14.504 -10.266 -3.963 1.00 0.00 C ATOM 2171 O ALA A 190 -15.235 -10.984 -4.645 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.183 -9.882 -4.844 1.00 0.00 C ATOM 0 H ALA A 190 -12.564 -7.976 -3.333 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.006 -9.026 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.271 -10.796 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.546 -9.172 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.742 -10.114 -3.875 1.00 0.00 H new ATOM 2178 N MET A 191 -14.493 -10.319 -2.627 1.00 0.00 N ATOM 2179 CA MET A 191 -15.240 -11.331 -1.903 1.00 0.00 C ATOM 2180 C MET A 191 -16.735 -11.009 -1.849 1.00 0.00 C ATOM 2181 O MET A 191 -17.551 -11.925 -1.757 1.00 0.00 O ATOM 2182 CB MET A 191 -14.598 -11.538 -0.524 1.00 0.00 C ATOM 2183 CG MET A 191 -15.054 -10.528 0.531 1.00 0.00 C ATOM 2184 SD MET A 191 -16.672 -10.869 1.275 1.00 0.00 S ATOM 2185 CE MET A 191 -16.297 -12.410 2.151 1.00 0.00 C ATOM 0 H MET A 191 -13.974 -9.671 -2.034 1.00 0.00 H new ATOM 0 HA MET A 191 -15.186 -12.280 -2.437 1.00 0.00 H new ATOM 0 HB2 MET A 191 -14.830 -12.544 -0.174 1.00 0.00 H new ATOM 0 HB3 MET A 191 -13.514 -11.478 -0.626 1.00 0.00 H new ATOM 0 HG2 MET A 191 -14.307 -10.493 1.324 1.00 0.00 H new ATOM 0 HG3 MET A 191 -15.082 -9.538 0.075 1.00 0.00 H new ATOM 0 HE1 MET A 191 -17.019 -12.557 2.954 1.00 0.00 H new ATOM 0 HE2 MET A 191 -16.353 -13.247 1.455 1.00 0.00 H new ATOM 0 HE3 MET A 191 -15.293 -12.355 2.571 1.00 0.00 H new ATOM 2195 N ILE A 192 -17.117 -9.727 -1.906 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.531 -9.372 -1.874 1.00 0.00 C ATOM 2197 C ILE A 192 -19.136 -9.443 -3.271 1.00 0.00 C ATOM 2198 O ILE A 192 -20.242 -9.952 -3.428 1.00 0.00 O ATOM 2199 CB ILE A 192 -18.758 -8.009 -1.213 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -18.103 -6.864 -2.001 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -18.262 -8.087 0.235 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -18.057 -5.571 -1.183 1.00 0.00 C ATOM 0 H ILE A 192 -16.477 -8.936 -1.973 1.00 0.00 H new ATOM 0 HA ILE A 192 -19.049 -10.104 -1.255 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.823 -7.777 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -17.091 -7.151 -2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.658 -6.692 -2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -18.415 -7.125 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -18.818 -8.858 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -17.200 -8.334 0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.587 -4.784 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -19.071 -5.271 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -17.480 -5.736 -0.273 1.00 0.00 H new ATOM 2214 N MET A 193 -18.432 -8.943 -4.290 1.00 0.00 N ATOM 2215 CA MET A 193 -18.955 -9.001 -5.646 1.00 0.00 C ATOM 2216 C MET A 193 -19.084 -10.453 -6.082 1.00 0.00 C ATOM 2217 O MET A 193 -19.851 -10.758 -6.992 1.00 0.00 O ATOM 2218 CB MET A 193 -18.031 -8.253 -6.605 1.00 0.00 C ATOM 2219 CG MET A 193 -18.025 -6.763 -6.285 1.00 0.00 C ATOM 2220 SD MET A 193 -19.574 -5.906 -6.665 1.00 0.00 S ATOM 2221 CE MET A 193 -19.074 -4.224 -6.222 1.00 0.00 C ATOM 0 H MET A 193 -17.516 -8.503 -4.200 1.00 0.00 H new ATOM 0 HA MET A 193 -19.936 -8.527 -5.666 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.019 -8.651 -6.530 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.360 -8.409 -7.632 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.803 -6.633 -5.226 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.216 -6.288 -6.841 1.00 0.00 H new ATOM 0 HE1 MET A 193 -19.819 -3.516 -6.584 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.992 -4.142 -5.138 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.109 -4.000 -6.676 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.335 -11.350 -5.436 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.367 -12.759 -5.771 1.00 0.00 C ATOM 2233 C ASP A 194 -19.384 -13.551 -4.951 1.00 0.00 C ATOM 2234 O ASP A 194 -19.847 -14.588 -5.422 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.955 -13.313 -5.601 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.894 -14.812 -5.886 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -17.018 -15.178 -7.075 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -16.723 -15.581 -4.913 1.00 0.00 O ATOM 0 H ASP A 194 -17.698 -11.115 -4.675 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.698 -12.866 -6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.276 -12.788 -6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.610 -13.122 -4.585 1.00 0.00 H new ATOM 2243 N ARG A 195 -19.752 -13.107 -3.742 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.685 -13.863 -2.913 1.00 0.00 C ATOM 2245 C ARG A 195 -22.153 -13.599 -3.249 1.00 0.00 C ATOM 2246 O ARG A 195 -22.993 -14.430 -2.905 1.00 0.00 O ATOM 2247 CB ARG A 195 -20.390 -13.621 -1.429 1.00 0.00 C ATOM 2248 CG ARG A 195 -20.889 -12.251 -0.965 1.00 0.00 C ATOM 2249 CD ARG A 195 -20.408 -11.950 0.454 1.00 0.00 C ATOM 2250 NE ARG A 195 -20.981 -12.885 1.429 1.00 0.00 N ATOM 2251 CZ ARG A 195 -20.701 -12.866 2.734 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -19.856 -11.969 3.236 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -21.272 -13.750 3.548 1.00 0.00 N ATOM 0 H ARG A 195 -19.420 -12.238 -3.324 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.526 -14.918 -3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -20.863 -14.401 -0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -19.316 -13.694 -1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.532 -11.479 -1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.978 -12.226 -0.998 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.320 -12.008 0.490 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.682 -10.930 0.723 1.00 0.00 H new ATOM 0 HE ARG A 195 -21.633 -13.592 1.089 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -19.414 -11.285 2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -19.651 -11.965 4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -21.923 -14.441 3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -21.059 -13.737 4.545 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.485 -12.478 -3.905 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.874 -12.191 -4.262 1.00 0.00 C ATOM 2269 C LEU A 196 -24.223 -12.371 -5.743 1.00 0.00 C ATOM 2270 O LEU A 196 -25.349 -12.778 -6.024 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.323 -10.820 -3.733 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.272 -9.706 -3.759 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.615 -9.513 -5.122 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.945 -8.389 -3.375 1.00 0.00 C ATOM 0 H LEU A 196 -21.816 -11.765 -4.195 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.449 -12.966 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.183 -10.493 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.664 -10.945 -2.705 1.00 0.00 H new ATOM 0 HG LEU A 196 -22.491 -9.999 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.883 -8.708 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.116 -10.436 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.376 -9.258 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -23.208 -7.586 -3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.739 -8.165 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -24.368 -8.475 -2.374 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.320 -12.091 -6.692 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.664 -12.207 -8.109 1.00 0.00 C ATOM 2288 C TYR A 197 -22.520 -12.775 -8.953 1.00 0.00 C ATOM 2289 O TYR A 197 -22.779 -13.450 -9.949 1.00 0.00 O ATOM 2290 CB TYR A 197 -24.093 -10.833 -8.640 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.334 -10.270 -7.976 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.519 -11.023 -7.954 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -25.306 -9.000 -7.380 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.660 -10.528 -7.308 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.443 -8.497 -6.732 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.626 -9.263 -6.688 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.733 -8.784 -6.052 1.00 0.00 O ATOM 0 H TYR A 197 -22.364 -11.788 -6.507 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.488 -12.915 -8.193 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -23.271 -10.130 -8.503 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -24.272 -10.910 -9.713 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -26.551 -11.988 -8.437 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.404 -8.407 -7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.566 -11.116 -7.285 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.413 -7.523 -6.267 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.538 -7.899 -5.678 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.266 -12.514 -8.574 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.101 -13.072 -9.250 1.00 0.00 C ATOM 2309 C GLY A 198 -19.926 -12.535 -10.667 1.00 0.00 C ATOM 2310 O GLY A 198 -20.467 -11.488 -11.019 1.00 0.00 O ATOM 0 H GLY A 198 -21.034 -11.908 -7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.207 -12.847 -8.668 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.193 -14.157 -9.287 1.00 0.00 H new ATOM 2314 N GLY A 199 -19.162 -13.266 -11.482 1.00 0.00 N ATOM 2315 CA GLY A 199 -18.936 -12.921 -12.878 1.00 0.00 C ATOM 2316 C GLY A 199 -17.838 -11.874 -13.072 1.00 0.00 C ATOM 2317 O GLY A 199 -17.627 -11.424 -14.197 1.00 0.00 O ATOM 0 H GLY A 199 -18.683 -14.116 -11.186 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.670 -13.823 -13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.865 -12.547 -13.308 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.139 -11.479 -12.001 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.059 -10.501 -12.088 1.00 0.00 C ATOM 2323 C VAL A 200 -15.005 -10.979 -13.089 1.00 0.00 C ATOM 2324 O VAL A 200 -14.729 -12.175 -13.172 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.447 -10.267 -10.698 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.734 -11.515 -10.183 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.444 -9.114 -10.728 1.00 0.00 C ATOM 0 H VAL A 200 -17.308 -11.828 -11.058 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.457 -9.550 -12.443 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.272 -10.022 -10.030 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.313 -11.313 -9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.446 -12.338 -10.112 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.933 -11.786 -10.871 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.026 -8.970 -9.732 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.642 -9.348 -11.428 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.948 -8.201 -11.046 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.416 -10.050 -13.849 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.372 -10.390 -14.807 1.00 0.00 C ATOM 2339 C CYS A 201 -12.102 -9.584 -14.545 1.00 0.00 C ATOM 2340 O CYS A 201 -11.002 -10.093 -14.752 1.00 0.00 O ATOM 2341 CB CYS A 201 -13.887 -10.149 -16.227 1.00 0.00 C ATOM 2342 SG CYS A 201 -15.336 -11.191 -16.548 1.00 0.00 S ATOM 0 H CYS A 201 -14.648 -9.057 -13.815 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.118 -11.444 -14.693 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.149 -9.099 -16.354 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -13.102 -10.371 -16.950 1.00 0.00 H new ATOM 0 HG CYS A 201 -16.137 -11.148 -15.525 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.243 -8.336 -14.091 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.105 -7.503 -13.743 1.00 0.00 C ATOM 2350 C TYR A 202 -11.548 -6.434 -12.751 1.00 0.00 C ATOM 2351 O TYR A 202 -12.696 -6.000 -12.786 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.550 -6.844 -15.005 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.436 -5.856 -14.742 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -8.301 -6.253 -14.021 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.539 -4.540 -15.219 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -7.267 -5.340 -13.775 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.508 -3.621 -14.977 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.366 -4.017 -14.251 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.362 -3.127 -14.010 1.00 0.00 O ATOM 0 H TYR A 202 -13.147 -7.883 -13.957 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.326 -8.116 -13.289 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.183 -7.620 -15.677 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.361 -6.332 -15.523 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.223 -7.266 -13.654 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -10.414 -4.235 -15.773 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -6.394 -5.650 -13.220 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.589 -2.610 -15.347 1.00 0.00 H new ATOM 0 HH TYR A 202 -6.590 -2.261 -14.408 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.643 -6.007 -11.868 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.946 -4.963 -10.906 1.00 0.00 C ATOM 2371 C ALA A 203 -9.674 -4.425 -10.254 1.00 0.00 C ATOM 2372 O ALA A 203 -8.590 -4.988 -10.410 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.860 -5.544 -9.832 1.00 0.00 C ATOM 0 H ALA A 203 -9.693 -6.374 -11.805 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.434 -4.137 -11.423 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.098 -4.772 -9.100 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.780 -5.903 -10.293 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.356 -6.373 -9.335 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.827 -3.324 -9.515 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.735 -2.723 -8.769 1.00 0.00 C ATOM 2381 C GLY A 204 -9.299 -1.853 -7.649 1.00 0.00 C ATOM 2382 O GLY A 204 -10.485 -1.527 -7.661 1.00 0.00 O ATOM 0 H GLY A 204 -10.714 -2.829 -9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.095 -3.500 -8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.115 -2.121 -9.433 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.462 -1.472 -6.680 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.923 -0.680 -5.548 1.00 0.00 C ATOM 2388 C ILE A 205 -8.053 0.546 -5.282 1.00 0.00 C ATOM 2389 O ILE A 205 -6.828 0.488 -5.332 1.00 0.00 O ATOM 2390 CB ILE A 205 -9.109 -1.552 -4.296 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -8.065 -2.663 -4.117 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -10.479 -2.226 -4.367 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -6.634 -2.141 -4.029 1.00 0.00 C ATOM 0 H ILE A 205 -7.468 -1.700 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.902 -0.286 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.001 -0.873 -3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.295 -3.225 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -8.139 -3.359 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.624 -2.848 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -11.258 -1.464 -4.406 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -10.533 -2.847 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -5.948 -2.979 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.386 -1.603 -4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.544 -1.467 -3.177 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.761 1.646 -5.000 1.00 0.00 N ATOM 2406 CA ASP A 206 -8.196 2.970 -4.739 1.00 0.00 C ATOM 2407 C ASP A 206 -7.065 3.483 -5.644 1.00 0.00 C ATOM 2408 O ASP A 206 -6.680 4.638 -5.490 1.00 0.00 O ATOM 2409 CB ASP A 206 -7.814 3.062 -3.260 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.981 2.692 -2.343 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.241 1.477 -2.192 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -9.604 3.629 -1.799 1.00 0.00 O ATOM 0 H ASP A 206 -9.780 1.635 -4.946 1.00 0.00 H new ATOM 0 HA ASP A 206 -9.000 3.656 -5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -6.972 2.399 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -7.482 4.075 -3.034 1.00 0.00 H new ATOM 2417 N THR A 207 -6.517 2.696 -6.572 1.00 0.00 N ATOM 2418 CA THR A 207 -5.309 3.077 -7.296 1.00 0.00 C ATOM 2419 C THR A 207 -5.489 4.252 -8.244 1.00 0.00 C ATOM 2420 O THR A 207 -6.603 4.634 -8.597 1.00 0.00 O ATOM 2421 CB THR A 207 -4.719 1.883 -8.046 1.00 0.00 C ATOM 2422 OG1 THR A 207 -5.741 1.012 -8.482 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.757 1.160 -7.110 1.00 0.00 C ATOM 0 H THR A 207 -6.895 1.787 -6.839 1.00 0.00 H new ATOM 0 HA THR A 207 -4.612 3.412 -6.528 1.00 0.00 H new ATOM 0 HB THR A 207 -4.186 2.228 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 207 -5.343 0.255 -8.961 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.323 0.303 -7.625 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.962 1.842 -6.808 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.297 0.818 -6.227 1.00 0.00 H new ATOM 2431 N ASP A 208 -4.346 4.817 -8.645 1.00 0.00 N ATOM 2432 CA ASP A 208 -4.260 6.015 -9.456 1.00 0.00 C ATOM 2433 C ASP A 208 -3.048 5.951 -10.375 1.00 0.00 C ATOM 2434 O ASP A 208 -2.010 5.449 -9.950 1.00 0.00 O ATOM 2435 CB ASP A 208 -4.052 7.172 -8.499 1.00 0.00 C ATOM 2436 CG ASP A 208 -4.407 8.506 -9.145 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -5.617 8.815 -9.211 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -3.461 9.204 -9.567 1.00 0.00 O ATOM 0 H ASP A 208 -3.432 4.434 -8.402 1.00 0.00 H new ATOM 0 HA ASP A 208 -5.160 6.124 -10.061 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.664 7.024 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -3.013 7.191 -8.171 1.00 0.00 H new ATOM 2443 N PRO A 209 -3.159 6.448 -11.614 1.00 0.00 N ATOM 2444 CA PRO A 209 -2.112 6.371 -12.618 1.00 0.00 C ATOM 2445 C PRO A 209 -0.985 7.377 -12.371 1.00 0.00 C ATOM 2446 O PRO A 209 0.006 7.364 -13.099 1.00 0.00 O ATOM 2447 CB PRO A 209 -2.827 6.667 -13.937 1.00 0.00 C ATOM 2448 CG PRO A 209 -3.916 7.651 -13.513 1.00 0.00 C ATOM 2449 CD PRO A 209 -4.329 7.121 -12.141 1.00 0.00 C ATOM 0 HA PRO A 209 -1.624 5.396 -12.607 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.153 7.102 -14.675 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.247 5.765 -14.382 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -3.540 8.672 -13.456 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -4.751 7.657 -14.213 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -4.642 7.933 -11.485 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -5.172 6.435 -12.223 1.00 0.00 H new ATOM 2457 N GLU A 210 -1.112 8.249 -11.364 1.00 0.00 N ATOM 2458 CA GLU A 210 -0.085 9.236 -11.063 1.00 0.00 C ATOM 2459 C GLU A 210 1.216 8.543 -10.673 1.00 0.00 C ATOM 2460 O GLU A 210 2.290 8.907 -11.152 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.567 10.111 -9.907 1.00 0.00 C ATOM 2462 CG GLU A 210 0.397 11.260 -9.611 1.00 0.00 C ATOM 2463 CD GLU A 210 0.470 12.243 -10.778 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.488 13.035 -10.925 1.00 0.00 O ATOM 2465 OE2 GLU A 210 1.479 12.198 -11.516 1.00 0.00 O ATOM 0 H GLU A 210 -1.922 8.286 -10.745 1.00 0.00 H new ATOM 0 HA GLU A 210 0.099 9.849 -11.945 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.550 10.516 -10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.684 9.498 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.075 11.784 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.390 10.860 -9.408 1.00 0.00 H new ATOM 2472 N LEU A 211 1.107 7.538 -9.800 1.00 0.00 N ATOM 2473 CA LEU A 211 2.240 6.716 -9.414 1.00 0.00 C ATOM 2474 C LEU A 211 1.799 5.293 -9.077 1.00 0.00 C ATOM 2475 O LEU A 211 2.583 4.535 -8.508 1.00 0.00 O ATOM 2476 CB LEU A 211 3.047 7.367 -8.279 1.00 0.00 C ATOM 2477 CG LEU A 211 2.370 7.337 -6.904 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.384 7.770 -5.847 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.160 8.270 -6.829 1.00 0.00 C ATOM 0 H LEU A 211 0.231 7.278 -9.346 1.00 0.00 H new ATOM 0 HA LEU A 211 2.912 6.644 -10.270 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.011 6.864 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.249 8.404 -8.546 1.00 0.00 H new ATOM 0 HG LEU A 211 2.019 6.320 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.914 7.753 -4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.233 7.086 -5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.729 8.780 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.717 8.212 -5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.478 9.294 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.423 7.970 -7.573 1.00 0.00 H new ATOM 2491 N LYS A 212 0.556 4.925 -9.422 1.00 0.00 N ATOM 2492 CA LYS A 212 0.052 3.570 -9.204 1.00 0.00 C ATOM 2493 C LYS A 212 -0.065 3.315 -7.709 1.00 0.00 C ATOM 2494 O LYS A 212 0.387 2.295 -7.195 1.00 0.00 O ATOM 2495 CB LYS A 212 0.883 2.520 -9.953 1.00 0.00 C ATOM 2496 CG LYS A 212 0.929 2.831 -11.451 1.00 0.00 C ATOM 2497 CD LYS A 212 1.660 1.730 -12.223 1.00 0.00 C ATOM 2498 CE LYS A 212 3.103 1.545 -11.743 1.00 0.00 C ATOM 2499 NZ LYS A 212 3.913 2.759 -11.971 1.00 0.00 N ATOM 0 H LYS A 212 -0.119 5.555 -9.856 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.947 3.478 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.896 2.496 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.454 1.530 -9.795 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -0.086 2.935 -11.835 1.00 0.00 H new ATOM 0 HG3 LYS A 212 1.430 3.786 -11.612 1.00 0.00 H new ATOM 0 HD2 LYS A 212 1.119 0.790 -12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 212 1.661 1.973 -13.285 1.00 0.00 H new ATOM 0 HE2 LYS A 212 3.105 1.300 -10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 212 3.555 0.702 -12.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 4.908 2.560 -11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 3.835 3.046 -12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 3.567 3.527 -11.361 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.687 4.274 -7.024 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.806 4.265 -5.572 1.00 0.00 C ATOM 2515 C TYR A 213 -2.205 4.728 -5.174 1.00 0.00 C ATOM 2516 O TYR A 213 -2.798 5.536 -5.889 1.00 0.00 O ATOM 2517 CB TYR A 213 0.280 5.176 -4.994 1.00 0.00 C ATOM 2518 CG TYR A 213 0.336 5.251 -3.485 1.00 0.00 C ATOM 2519 CD1 TYR A 213 0.979 4.237 -2.758 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.250 6.333 -2.814 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.049 4.311 -1.359 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.189 6.411 -1.415 1.00 0.00 C ATOM 2523 CZ TYR A 213 0.464 5.400 -0.683 1.00 0.00 C ATOM 2524 OH TYR A 213 0.529 5.473 0.676 1.00 0.00 O ATOM 0 H TYR A 213 -1.124 5.082 -7.466 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.667 3.260 -5.174 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.248 4.833 -5.359 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.130 6.183 -5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.420 3.399 -3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.750 7.108 -3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 213 1.551 3.534 -0.801 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -0.642 7.245 -0.900 1.00 0.00 H new ATOM 0 HH TYR A 213 1.116 6.213 0.936 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.750 4.237 -4.052 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.087 4.580 -3.600 1.00 0.00 C ATOM 2536 C PRO A 214 -4.344 6.082 -3.499 1.00 0.00 C ATOM 2537 O PRO A 214 -3.493 6.853 -3.056 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.248 3.902 -2.240 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.306 2.708 -2.343 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.141 3.294 -3.132 1.00 0.00 C ATOM 0 HA PRO A 214 -4.820 4.236 -4.330 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.971 4.566 -1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.277 3.591 -2.063 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.995 2.347 -1.363 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.768 1.867 -2.860 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.427 3.789 -2.474 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.595 2.517 -3.667 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.546 6.481 -3.924 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.069 7.834 -3.816 1.00 0.00 C ATOM 2550 C LYS A 215 -7.509 7.796 -3.297 1.00 0.00 C ATOM 2551 O LYS A 215 -7.943 8.738 -2.637 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.051 8.497 -5.196 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.648 8.769 -5.741 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.889 9.833 -4.956 1.00 0.00 C ATOM 2555 CE LYS A 215 -2.618 10.149 -5.745 1.00 0.00 C ATOM 2556 NZ LYS A 215 -1.859 11.246 -5.116 1.00 0.00 N ATOM 0 H LYS A 215 -6.203 5.840 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.449 8.402 -3.123 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.585 7.859 -5.900 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.597 9.439 -5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.075 7.842 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.725 9.082 -6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.498 10.728 -4.831 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.643 9.473 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -1.993 9.258 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.880 10.424 -6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.002 11.439 -5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -2.449 12.102 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -1.590 10.972 -4.149 1.00 0.00 H new ATOM 2570 N GLY A 216 -8.247 6.718 -3.589 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.603 6.532 -3.087 1.00 0.00 C ATOM 2572 C GLY A 216 -10.509 5.782 -4.067 1.00 0.00 C ATOM 2573 O GLY A 216 -10.256 5.766 -5.271 1.00 0.00 O ATOM 0 H GLY A 216 -7.917 5.955 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.563 5.984 -2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -10.041 7.506 -2.870 1.00 0.00 H new ATOM 2577 N ALA A 217 -11.565 5.166 -3.519 1.00 0.00 N ATOM 2578 CA ALA A 217 -12.648 4.493 -4.234 1.00 0.00 C ATOM 2579 C ALA A 217 -12.229 3.248 -5.023 1.00 0.00 C ATOM 2580 O ALA A 217 -11.065 3.067 -5.363 1.00 0.00 O ATOM 2581 CB ALA A 217 -13.397 5.504 -5.101 1.00 0.00 C ATOM 0 H ALA A 217 -11.690 5.124 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.320 4.096 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -14.204 5.000 -5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -13.814 6.288 -4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.709 5.946 -5.821 1.00 0.00 H new ATOM 2587 N GLY A 218 -13.200 2.377 -5.314 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.936 1.101 -5.964 1.00 0.00 C ATOM 2589 C GLY A 218 -13.470 1.074 -7.393 1.00 0.00 C ATOM 2590 O GLY A 218 -14.228 1.956 -7.797 1.00 0.00 O ATOM 0 H GLY A 218 -14.185 2.540 -5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.862 0.913 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.396 0.298 -5.389 1.00 0.00 H new ATOM 2594 N ARG A 219 -13.069 0.056 -8.163 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.530 -0.108 -9.537 1.00 0.00 C ATOM 2596 C ARG A 219 -13.504 -1.566 -9.972 1.00 0.00 C ATOM 2597 O ARG A 219 -12.729 -2.368 -9.455 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.684 0.757 -10.478 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.229 0.278 -10.530 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.404 1.170 -11.458 1.00 0.00 C ATOM 2601 NE ARG A 219 -10.247 2.521 -10.908 1.00 0.00 N ATOM 2602 CZ ARG A 219 -9.218 2.906 -10.146 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.246 2.054 -9.826 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -9.156 4.156 -9.696 1.00 0.00 N ATOM 0 H ARG A 219 -12.422 -0.668 -7.851 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.568 0.222 -9.587 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.112 0.731 -11.480 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.714 1.794 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.800 0.290 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.192 -0.754 -10.880 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.422 0.724 -11.615 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.887 1.227 -12.433 1.00 0.00 H new ATOM 0 HE ARG A 219 -10.968 3.210 -11.120 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.280 1.092 -10.163 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.468 2.363 -9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -9.893 4.820 -9.932 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.371 4.450 -9.115 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.368 -1.892 -10.935 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.535 -3.242 -11.453 1.00 0.00 C ATOM 2620 C VAL A 220 -14.850 -3.165 -12.946 1.00 0.00 C ATOM 2621 O VAL A 220 -15.315 -2.135 -13.426 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.675 -3.939 -10.697 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -15.851 -5.374 -11.174 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.393 -4.031 -9.201 1.00 0.00 C ATOM 0 H VAL A 220 -14.980 -1.209 -11.382 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.620 -3.817 -11.312 1.00 0.00 H new ATOM 0 HB VAL A 220 -16.564 -3.338 -10.889 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.665 -5.844 -10.622 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.085 -5.377 -12.239 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -14.929 -5.930 -11.004 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.224 -4.531 -8.704 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -14.478 -4.600 -9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -15.275 -3.028 -8.791 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.600 -4.249 -13.682 1.00 0.00 N ATOM 2635 CA ALA A 221 -14.976 -4.341 -15.082 1.00 0.00 C ATOM 2636 C ALA A 221 -15.466 -5.758 -15.378 1.00 0.00 C ATOM 2637 O ALA A 221 -14.671 -6.697 -15.428 1.00 0.00 O ATOM 2638 CB ALA A 221 -13.776 -3.973 -15.954 1.00 0.00 C ATOM 0 H ALA A 221 -14.133 -5.081 -13.321 1.00 0.00 H new ATOM 0 HA ALA A 221 -15.784 -3.645 -15.305 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.056 -4.041 -17.005 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.461 -2.954 -15.728 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -12.955 -4.660 -15.752 1.00 0.00 H new ATOM 2644 N PHE A 222 -16.779 -5.909 -15.573 1.00 0.00 N ATOM 2645 CA PHE A 222 -17.389 -7.192 -15.895 1.00 0.00 C ATOM 2646 C PHE A 222 -18.765 -7.010 -16.537 1.00 0.00 C ATOM 2647 O PHE A 222 -19.613 -7.896 -16.444 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.465 -8.093 -14.657 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.483 -7.728 -13.591 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.513 -6.444 -13.025 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.404 -8.694 -13.154 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.431 -6.142 -12.009 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.328 -8.387 -12.147 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.337 -7.114 -11.568 1.00 0.00 C ATOM 0 H PHE A 222 -17.446 -5.140 -15.511 1.00 0.00 H new ATOM 0 HA PHE A 222 -16.751 -7.687 -16.627 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -17.676 -9.109 -14.992 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.480 -8.110 -14.191 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.827 -5.686 -13.373 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -19.400 -9.679 -13.597 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.439 -5.157 -11.566 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.034 -9.134 -11.817 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.041 -6.881 -10.783 1.00 0.00 H new ATOM 2664 N SER A 223 -18.992 -5.867 -17.189 1.00 0.00 N ATOM 2665 CA SER A 223 -20.267 -5.550 -17.817 1.00 0.00 C ATOM 2666 C SER A 223 -20.516 -6.430 -19.041 1.00 0.00 C ATOM 2667 O SER A 223 -20.301 -5.995 -20.172 1.00 0.00 O ATOM 2668 CB SER A 223 -20.291 -4.070 -18.204 1.00 0.00 C ATOM 2669 OG SER A 223 -20.013 -3.270 -17.074 1.00 0.00 O ATOM 0 H SER A 223 -18.290 -5.135 -17.294 1.00 0.00 H new ATOM 0 HA SER A 223 -21.066 -5.749 -17.103 1.00 0.00 H new ATOM 0 HB2 SER A 223 -19.556 -3.878 -18.985 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.267 -3.809 -18.614 1.00 0.00 H new ATOM 0 HG SER A 223 -20.821 -3.187 -16.525 1.00 0.00 H new ATOM 2675 N ASN A 224 -20.971 -7.669 -18.822 1.00 0.00 N ATOM 2676 CA ASN A 224 -21.213 -8.601 -19.916 1.00 0.00 C ATOM 2677 C ASN A 224 -22.395 -9.540 -19.656 1.00 0.00 C ATOM 2678 O ASN A 224 -22.824 -10.242 -20.572 1.00 0.00 O ATOM 2679 CB ASN A 224 -19.939 -9.421 -20.150 1.00 0.00 C ATOM 2680 CG ASN A 224 -19.821 -10.595 -19.182 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -19.929 -11.748 -19.588 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -19.600 -10.321 -17.900 1.00 0.00 N ATOM 0 H ASN A 224 -21.177 -8.044 -17.896 1.00 0.00 H new ATOM 0 HA ASN A 224 -21.472 -8.016 -20.799 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -19.933 -9.795 -21.174 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -19.068 -8.774 -20.042 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -19.516 -11.080 -17.224 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -19.515 -9.352 -17.593 1.00 0.00 H new ATOM 2689 N GLN A 225 -22.925 -9.566 -18.428 1.00 0.00 N ATOM 2690 CA GLN A 225 -23.984 -10.499 -18.069 1.00 0.00 C ATOM 2691 C GLN A 225 -24.858 -9.947 -16.940 1.00 0.00 C ATOM 2692 O GLN A 225 -24.605 -8.864 -16.409 1.00 0.00 O ATOM 2693 CB GLN A 225 -23.351 -11.843 -17.691 1.00 0.00 C ATOM 2694 CG GLN A 225 -22.517 -11.729 -16.415 1.00 0.00 C ATOM 2695 CD GLN A 225 -21.699 -12.991 -16.169 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -20.487 -13.001 -16.363 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -22.354 -14.068 -15.739 1.00 0.00 N ATOM 0 H GLN A 225 -22.634 -8.949 -17.670 1.00 0.00 H new ATOM 0 HA GLN A 225 -24.644 -10.643 -18.924 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -24.134 -12.588 -17.550 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -22.721 -12.193 -18.509 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -21.850 -10.870 -16.490 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -23.174 -11.548 -15.564 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -23.362 -14.025 -15.588 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -21.848 -14.935 -15.561 1.00 0.00 H new ATOM 2706 N GLN A 226 -25.899 -10.697 -16.568 1.00 0.00 N ATOM 2707 CA GLN A 226 -26.881 -10.233 -15.600 1.00 0.00 C ATOM 2708 C GLN A 226 -26.281 -10.041 -14.204 1.00 0.00 C ATOM 2709 O GLN A 226 -26.900 -9.403 -13.356 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.038 -11.231 -15.549 1.00 0.00 C ATOM 2711 CG GLN A 226 -29.302 -10.573 -14.994 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.286 -11.622 -14.494 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.255 -11.956 -15.170 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.039 -12.153 -13.299 1.00 0.00 N ATOM 0 H GLN A 226 -26.079 -11.634 -16.929 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.239 -9.255 -15.923 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.234 -11.618 -16.549 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -27.762 -12.082 -14.926 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.038 -9.899 -14.179 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -29.772 -9.968 -15.769 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.224 -11.851 -12.765 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -30.665 -12.862 -12.917 1.00 0.00 H new ATOM 2723 N SER A 227 -25.085 -10.576 -13.939 1.00 0.00 N ATOM 2724 CA SER A 227 -24.456 -10.395 -12.637 1.00 0.00 C ATOM 2725 C SER A 227 -24.038 -8.936 -12.470 1.00 0.00 C ATOM 2726 O SER A 227 -24.064 -8.400 -11.363 1.00 0.00 O ATOM 2727 CB SER A 227 -23.250 -11.319 -12.508 1.00 0.00 C ATOM 2728 OG SER A 227 -22.254 -10.952 -13.439 1.00 0.00 O ATOM 0 H SER A 227 -24.543 -11.130 -14.602 1.00 0.00 H new ATOM 0 HA SER A 227 -25.167 -10.648 -11.851 1.00 0.00 H new ATOM 0 HB2 SER A 227 -22.849 -11.267 -11.496 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.554 -12.352 -12.678 1.00 0.00 H new ATOM 0 HG SER A 227 -21.376 -10.976 -13.005 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.652 -8.292 -13.576 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.328 -6.875 -13.578 1.00 0.00 C ATOM 2736 C TYR A 228 -24.616 -6.062 -13.502 1.00 0.00 C ATOM 2737 O TYR A 228 -24.643 -5.007 -12.872 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.507 -6.558 -14.831 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.016 -5.404 -15.670 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -22.849 -4.083 -15.228 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -23.651 -5.657 -16.896 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.297 -3.015 -16.017 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.102 -4.594 -17.690 1.00 0.00 C ATOM 2744 CZ TYR A 228 -23.925 -3.266 -17.253 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.360 -2.230 -18.025 1.00 0.00 O ATOM 0 H TYR A 228 -23.558 -8.742 -14.487 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.726 -6.609 -12.709 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.483 -6.340 -14.528 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.471 -7.450 -15.456 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.374 -3.889 -14.278 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -23.793 -6.675 -17.229 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.161 -1.999 -15.677 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -24.585 -4.792 -18.636 1.00 0.00 H new ATOM 0 HH TYR A 228 -24.768 -2.581 -18.844 1.00 0.00 H new ATOM 2755 N ILE A 229 -25.688 -6.545 -14.142 1.00 0.00 N ATOM 2756 CA ILE A 229 -26.983 -5.883 -14.071 1.00 0.00 C ATOM 2757 C ILE A 229 -27.505 -5.925 -12.635 1.00 0.00 C ATOM 2758 O ILE A 229 -28.196 -5.007 -12.198 1.00 0.00 O ATOM 2759 CB ILE A 229 -27.970 -6.586 -15.014 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -27.460 -6.609 -16.460 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.341 -5.907 -14.954 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.304 -5.210 -17.055 1.00 0.00 C ATOM 0 H ILE A 229 -25.678 -7.391 -14.712 1.00 0.00 H new ATOM 0 HA ILE A 229 -26.878 -4.842 -14.377 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.063 -7.618 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -26.499 -7.122 -16.493 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.151 -7.186 -17.075 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.029 -6.417 -15.628 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.727 -5.956 -13.936 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.244 -4.864 -15.255 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -26.940 -5.289 -18.079 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.269 -4.703 -17.051 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -26.591 -4.639 -16.460 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.178 -6.986 -11.895 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.671 -7.162 -10.541 1.00 0.00 C ATOM 2776 C ALA A 230 -26.828 -6.409 -9.513 1.00 0.00 C ATOM 2777 O ALA A 230 -27.325 -6.100 -8.432 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.714 -8.657 -10.237 1.00 0.00 C ATOM 0 H ALA A 230 -26.569 -7.737 -12.220 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.673 -6.738 -10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.082 -8.812 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.379 -9.153 -10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.712 -9.076 -10.327 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.562 -6.107 -9.826 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.686 -5.411 -8.896 1.00 0.00 C ATOM 2786 C ALA A 231 -24.662 -3.901 -9.139 1.00 0.00 C ATOM 2787 O ALA A 231 -24.139 -3.169 -8.300 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.276 -5.998 -8.998 1.00 0.00 C ATOM 0 H ALA A 231 -25.128 -6.337 -10.720 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.076 -5.557 -7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.615 -5.480 -8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.305 -7.059 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.903 -5.874 -10.015 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.214 -3.421 -10.260 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.161 -2.000 -10.597 1.00 0.00 C ATOM 2796 C ILE A 232 -26.542 -1.344 -10.619 1.00 0.00 C ATOM 2797 O ILE A 232 -26.638 -0.123 -10.505 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.431 -1.842 -11.937 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.657 -0.522 -11.965 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.415 -1.904 -13.110 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -22.841 -0.409 -13.252 1.00 0.00 C ATOM 0 H ILE A 232 -25.701 -3.998 -10.946 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.610 -1.477 -9.816 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.727 -2.668 -12.040 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.351 0.315 -11.893 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.995 -0.463 -11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -24.871 -1.789 -14.048 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -25.929 -2.865 -13.104 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.146 -1.101 -13.014 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.297 0.535 -13.256 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.133 -1.236 -13.308 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.510 -0.446 -14.112 1.00 0.00 H new ATOM 2813 N SER A 233 -27.612 -2.135 -10.767 1.00 0.00 N ATOM 2814 CA SER A 233 -28.970 -1.605 -10.805 1.00 0.00 C ATOM 2815 C SER A 233 -29.651 -1.699 -9.441 1.00 0.00 C ATOM 2816 O SER A 233 -30.842 -1.411 -9.323 1.00 0.00 O ATOM 2817 CB SER A 233 -29.790 -2.307 -11.885 1.00 0.00 C ATOM 2818 OG SER A 233 -29.161 -2.156 -13.141 1.00 0.00 O ATOM 0 H SER A 233 -27.557 -3.149 -10.862 1.00 0.00 H new ATOM 0 HA SER A 233 -28.908 -0.547 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.893 -3.365 -11.645 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.796 -1.889 -11.920 1.00 0.00 H new ATOM 0 HG SER A 233 -28.591 -2.933 -13.317 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.900 -2.101 -8.411 1.00 0.00 N ATOM 2825 CA ALA A 234 -29.415 -2.175 -7.054 1.00 0.00 C ATOM 2826 C ALA A 234 -29.040 -0.903 -6.301 1.00 0.00 C ATOM 2827 O ALA A 234 -29.689 -0.565 -5.315 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.843 -3.421 -6.374 1.00 0.00 C ATOM 0 H ALA A 234 -27.923 -2.382 -8.501 1.00 0.00 H new ATOM 0 HA ALA A 234 -30.502 -2.254 -7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -29.223 -3.486 -5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -29.143 -4.309 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -27.755 -3.356 -6.352 1.00 0.00 H new ATOM 2834 N ARG A 235 -27.992 -0.225 -6.793 1.00 0.00 N ATOM 2835 CA ARG A 235 -27.415 0.962 -6.184 1.00 0.00 C ATOM 2836 C ARG A 235 -26.901 0.803 -4.746 1.00 0.00 C ATOM 2837 O ARG A 235 -25.873 1.391 -4.412 1.00 0.00 O ATOM 2838 CB ARG A 235 -28.418 2.085 -6.368 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.830 3.417 -5.931 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.880 4.474 -6.229 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.948 4.780 -7.662 1.00 0.00 N ATOM 2842 CZ ARG A 235 -29.826 5.632 -8.199 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -30.707 6.275 -7.436 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -29.825 5.845 -9.512 1.00 0.00 N ATOM 0 H ARG A 235 -27.516 -0.503 -7.651 1.00 0.00 H new ATOM 0 HA ARG A 235 -26.481 1.194 -6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -28.718 2.142 -7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -29.317 1.873 -5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -27.585 3.403 -4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -26.905 3.627 -6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -29.854 4.127 -5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -28.650 5.383 -5.673 1.00 0.00 H new ATOM 0 HE ARG A 235 -28.287 4.316 -8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -30.718 6.120 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -31.372 6.923 -7.859 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -29.155 5.358 -10.107 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -30.495 6.495 -9.924 1.00 0.00 H new ATOM 2858 N PHE A 236 -27.586 0.029 -3.905 1.00 0.00 N ATOM 2859 CA PHE A 236 -27.116 -0.301 -2.569 1.00 0.00 C ATOM 2860 C PHE A 236 -27.494 -1.749 -2.268 1.00 0.00 C ATOM 2861 O PHE A 236 -28.467 -2.265 -2.817 1.00 0.00 O ATOM 2862 CB PHE A 236 -27.769 0.614 -1.527 1.00 0.00 C ATOM 2863 CG PHE A 236 -27.442 2.085 -1.655 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -26.227 2.582 -1.163 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -28.357 2.958 -2.261 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.931 3.949 -1.268 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -28.060 4.324 -2.370 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.847 4.821 -1.873 1.00 0.00 C ATOM 0 H PHE A 236 -28.488 -0.387 -4.137 1.00 0.00 H new ATOM 0 HA PHE A 236 -26.035 -0.166 -2.524 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -28.850 0.493 -1.590 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -27.468 0.278 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -25.517 1.911 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -29.292 2.577 -2.644 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.997 4.330 -0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -28.766 4.994 -2.837 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.619 5.873 -1.956 1.00 0.00 H new ATOM 2878 N VAL A 237 -26.732 -2.413 -1.395 1.00 0.00 N ATOM 2879 CA VAL A 237 -27.026 -3.766 -0.963 1.00 0.00 C ATOM 2880 C VAL A 237 -26.346 -3.982 0.382 1.00 0.00 C ATOM 2881 O VAL A 237 -25.412 -3.264 0.741 1.00 0.00 O ATOM 2882 CB VAL A 237 -26.562 -4.785 -2.016 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.061 -5.049 -1.932 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -27.295 -6.112 -1.835 1.00 0.00 C ATOM 0 H VAL A 237 -25.892 -2.019 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 237 -28.100 -3.911 -0.851 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.791 -4.355 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.776 -5.775 -2.694 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.518 -4.118 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -24.815 -5.443 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -26.954 -6.822 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.087 -6.510 -0.842 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -28.368 -5.953 -1.945 1.00 0.00 H new ATOM 2894 N GLN A 238 -26.820 -4.976 1.126 1.00 0.00 N ATOM 2895 CA GLN A 238 -26.294 -5.316 2.433 1.00 0.00 C ATOM 2896 C GLN A 238 -24.911 -5.950 2.339 1.00 0.00 C ATOM 2897 O GLN A 238 -24.563 -6.549 1.322 1.00 0.00 O ATOM 2898 CB GLN A 238 -27.265 -6.304 3.058 1.00 0.00 C ATOM 2899 CG GLN A 238 -28.469 -5.588 3.670 1.00 0.00 C ATOM 2900 CD GLN A 238 -28.079 -4.783 4.906 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -26.942 -4.829 5.367 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -29.027 -4.032 5.457 1.00 0.00 N ATOM 0 H GLN A 238 -27.591 -5.574 0.829 1.00 0.00 H new ATOM 0 HA GLN A 238 -26.191 -4.412 3.033 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -27.606 -7.011 2.301 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -26.754 -6.883 3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -28.913 -4.924 2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -29.230 -6.321 3.938 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -29.963 -4.014 5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -28.819 -3.474 6.285 1.00 0.00 H new ATOM 2911 N LEU A 239 -24.133 -5.808 3.414 1.00 0.00 N ATOM 2912 CA LEU A 239 -22.785 -6.351 3.531 1.00 0.00 C ATOM 2913 C LEU A 239 -22.509 -6.736 4.982 1.00 0.00 C ATOM 2914 O LEU A 239 -23.214 -6.302 5.892 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.753 -5.318 3.075 1.00 0.00 C ATOM 2916 CG LEU A 239 -21.740 -5.092 1.561 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.634 -4.091 1.245 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -21.443 -6.382 0.800 1.00 0.00 C ATOM 0 H LEU A 239 -24.433 -5.299 4.246 1.00 0.00 H new ATOM 0 HA LEU A 239 -22.708 -7.234 2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -21.955 -4.370 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -20.762 -5.641 3.394 1.00 0.00 H new ATOM 0 HG LEU A 239 -22.722 -4.730 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -20.602 -3.911 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -20.833 -3.153 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.675 -4.492 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -21.442 -6.181 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.466 -6.764 1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -22.208 -7.124 1.029 1.00 0.00 H new ATOM 2930 N GLN A 240 -21.476 -7.555 5.189 1.00 0.00 N ATOM 2931 CA GLN A 240 -21.066 -7.999 6.513 1.00 0.00 C ATOM 2932 C GLN A 240 -19.563 -8.293 6.504 1.00 0.00 C ATOM 2933 O GLN A 240 -19.122 -9.336 6.984 1.00 0.00 O ATOM 2934 CB GLN A 240 -21.900 -9.219 6.919 1.00 0.00 C ATOM 2935 CG GLN A 240 -21.799 -9.485 8.423 1.00 0.00 C ATOM 2936 CD GLN A 240 -22.650 -10.677 8.851 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -23.306 -11.319 8.035 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -22.646 -10.985 10.144 1.00 0.00 N ATOM 0 H GLN A 240 -20.900 -7.928 4.435 1.00 0.00 H new ATOM 0 HA GLN A 240 -21.243 -7.220 7.255 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -22.943 -9.057 6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.558 -10.096 6.369 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -20.758 -9.668 8.690 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -22.117 -8.598 8.970 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -22.091 -10.433 10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.198 -11.773 10.482 1.00 0.00 H new ATOM 2947 N HIS A 241 -18.771 -7.368 5.950 1.00 0.00 N ATOM 2948 CA HIS A 241 -17.333 -7.554 5.818 1.00 0.00 C ATOM 2949 C HIS A 241 -16.581 -6.262 6.133 1.00 0.00 C ATOM 2950 O HIS A 241 -17.001 -5.179 5.731 1.00 0.00 O ATOM 2951 CB HIS A 241 -17.005 -8.017 4.397 1.00 0.00 C ATOM 2952 CG HIS A 241 -15.556 -8.388 4.244 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -14.526 -7.498 4.140 1.00 0.00 N flip ATOM 2954 CD2 HIS A 241 -15.048 -9.688 4.190 1.00 0.00 C flip ATOM 2955 CE1 HIS A 241 -13.377 -8.243 4.023 1.00 0.00 C flip ATOM 2956 NE2 HIS A 241 -13.718 -9.545 4.055 1.00 0.00 N flip ATOM 0 H HIS A 241 -19.111 -6.478 5.585 1.00 0.00 H new ATOM 0 HA HIS A 241 -17.015 -8.313 6.533 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -17.627 -8.875 4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -17.252 -7.224 3.691 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -15.605 -10.612 4.245 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.375 -7.852 3.923 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -13.057 -10.318 3.986 1.00 0.00 H new ATOM 2964 N GLY A 242 -15.463 -6.378 6.855 1.00 0.00 N ATOM 2965 CA GLY A 242 -14.649 -5.227 7.209 1.00 0.00 C ATOM 2966 C GLY A 242 -15.423 -4.256 8.094 1.00 0.00 C ATOM 2967 O GLY A 242 -16.249 -4.668 8.907 1.00 0.00 O ATOM 0 H GLY A 242 -15.105 -7.267 7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -13.750 -5.560 7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -14.323 -4.716 6.303 1.00 0.00 H new ATOM 2971 N GLU A 243 -15.150 -2.960 7.931 1.00 0.00 N ATOM 2972 CA GLU A 243 -15.826 -1.907 8.677 1.00 0.00 C ATOM 2973 C GLU A 243 -17.180 -1.558 8.047 1.00 0.00 C ATOM 2974 O GLU A 243 -17.829 -0.607 8.479 1.00 0.00 O ATOM 2975 CB GLU A 243 -14.934 -0.662 8.768 1.00 0.00 C ATOM 2976 CG GLU A 243 -13.605 -0.928 9.486 1.00 0.00 C ATOM 2977 CD GLU A 243 -12.612 -1.731 8.643 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -12.748 -1.717 7.400 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -11.716 -2.358 9.250 1.00 0.00 O ATOM 0 H GLU A 243 -14.450 -2.614 7.274 1.00 0.00 H new ATOM 0 HA GLU A 243 -16.016 -2.276 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -14.730 -0.294 7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -15.473 0.127 9.293 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -13.151 0.024 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -13.802 -1.466 10.413 1.00 0.00 H new ATOM 2986 N ILE A 244 -17.609 -2.318 7.032 1.00 0.00 N ATOM 2987 CA ILE A 244 -18.873 -2.084 6.344 1.00 0.00 C ATOM 2988 C ILE A 244 -19.878 -3.162 6.742 1.00 0.00 C ATOM 2989 O ILE A 244 -19.584 -4.353 6.660 1.00 0.00 O ATOM 2990 CB ILE A 244 -18.648 -2.044 4.829 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -17.595 -0.982 4.477 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -19.976 -1.724 4.136 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -17.308 -0.933 2.977 1.00 0.00 C ATOM 0 H ILE A 244 -17.084 -3.113 6.668 1.00 0.00 H new ATOM 0 HA ILE A 244 -19.282 -1.117 6.639 1.00 0.00 H new ATOM 0 HB ILE A 244 -18.284 -3.013 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -17.941 -0.004 4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -16.672 -1.195 5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -19.825 -1.693 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -20.708 -2.494 4.378 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -20.341 -0.756 4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -16.558 -0.168 2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -16.936 -1.903 2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -18.225 -0.693 2.439 1.00 0.00 H new ATOM 3005 N ASP A 245 -21.071 -2.742 7.177 1.00 0.00 N ATOM 3006 CA ASP A 245 -22.072 -3.667 7.692 1.00 0.00 C ATOM 3007 C ASP A 245 -23.503 -3.283 7.304 1.00 0.00 C ATOM 3008 O ASP A 245 -24.443 -3.883 7.820 1.00 0.00 O ATOM 3009 CB ASP A 245 -21.959 -3.735 9.218 1.00 0.00 C ATOM 3010 CG ASP A 245 -20.599 -4.257 9.674 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -20.415 -5.494 9.638 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -19.756 -3.413 10.054 1.00 0.00 O ATOM 0 H ASP A 245 -21.362 -1.764 7.180 1.00 0.00 H new ATOM 0 HA ASP A 245 -21.871 -4.639 7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -22.124 -2.742 9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -22.744 -4.381 9.610 1.00 0.00 H new ATOM 3017 N LYS A 246 -23.697 -2.301 6.411 1.00 0.00 N ATOM 3018 CA LYS A 246 -25.057 -1.907 6.058 1.00 0.00 C ATOM 3019 C LYS A 246 -25.241 -1.432 4.617 1.00 0.00 C ATOM 3020 O LYS A 246 -26.322 -1.639 4.070 1.00 0.00 O ATOM 3021 CB LYS A 246 -25.585 -0.856 7.047 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.873 0.501 7.012 1.00 0.00 C ATOM 3023 CD LYS A 246 -23.500 0.507 7.693 1.00 0.00 C ATOM 3024 CE LYS A 246 -23.605 0.069 9.155 1.00 0.00 C ATOM 3025 NZ LYS A 246 -22.317 0.235 9.856 1.00 0.00 N ATOM 0 H LYS A 246 -22.955 -1.785 5.938 1.00 0.00 H new ATOM 0 HA LYS A 246 -25.647 -2.821 6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -26.645 -0.696 6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -25.508 -1.261 8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -24.752 0.809 5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.508 1.245 7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -22.823 -0.160 7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -23.070 1.507 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -24.374 0.655 9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -23.916 -0.974 9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -22.418 -0.070 10.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -21.590 -0.343 9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -22.034 1.235 9.829 1.00 0.00 H new ATOM 3039 N ARG A 247 -24.239 -0.808 3.981 1.00 0.00 N ATOM 3040 CA ARG A 247 -24.433 -0.321 2.617 1.00 0.00 C ATOM 3041 C ARG A 247 -23.136 -0.106 1.840 1.00 0.00 C ATOM 3042 O ARG A 247 -22.078 0.147 2.413 1.00 0.00 O ATOM 3043 CB ARG A 247 -25.254 0.974 2.648 1.00 0.00 C ATOM 3044 CG ARG A 247 -24.457 2.155 3.206 1.00 0.00 C ATOM 3045 CD ARG A 247 -25.384 3.341 3.479 1.00 0.00 C ATOM 3046 NE ARG A 247 -26.128 3.738 2.277 1.00 0.00 N ATOM 3047 CZ ARG A 247 -27.226 4.499 2.300 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -27.703 4.967 3.451 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -27.857 4.797 1.166 1.00 0.00 N ATOM 0 H ARG A 247 -23.315 -0.635 4.378 1.00 0.00 H new ATOM 0 HA ARG A 247 -24.970 -1.105 2.082 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -25.592 1.211 1.639 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -26.146 0.821 3.256 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -23.953 1.860 4.126 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -23.682 2.446 2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -26.086 3.079 4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -24.797 4.186 3.839 1.00 0.00 H new ATOM 0 HE ARG A 247 -25.787 3.414 1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -27.230 4.746 4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -28.542 5.547 3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -27.502 4.444 0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -28.695 5.378 1.186 1.00 0.00 H new ATOM 3063 N VAL A 248 -23.261 -0.214 0.515 1.00 0.00 N ATOM 3064 CA VAL A 248 -22.171 0.067 -0.415 1.00 0.00 C ATOM 3065 C VAL A 248 -22.725 0.701 -1.681 1.00 0.00 C ATOM 3066 O VAL A 248 -23.874 0.460 -2.046 1.00 0.00 O ATOM 3067 CB VAL A 248 -21.405 -1.226 -0.721 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -22.297 -2.247 -1.431 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -20.171 -0.962 -1.582 1.00 0.00 C ATOM 0 H VAL A 248 -24.127 -0.500 0.058 1.00 0.00 H new ATOM 0 HA VAL A 248 -21.473 0.773 0.036 1.00 0.00 H new ATOM 0 HB VAL A 248 -21.086 -1.631 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -21.724 -3.152 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -23.148 -2.491 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -22.655 -1.826 -2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -19.655 -1.902 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -20.476 -0.513 -2.527 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -19.500 -0.282 -1.057 1.00 0.00 H new ATOM 3079 N GLU A 249 -21.906 1.513 -2.348 1.00 0.00 N ATOM 3080 CA GLU A 249 -22.304 2.194 -3.567 1.00 0.00 C ATOM 3081 C GLU A 249 -21.678 1.513 -4.778 1.00 0.00 C ATOM 3082 O GLU A 249 -20.487 1.206 -4.772 1.00 0.00 O ATOM 3083 CB GLU A 249 -21.876 3.659 -3.501 1.00 0.00 C ATOM 3084 CG GLU A 249 -22.728 4.439 -2.504 1.00 0.00 C ATOM 3085 CD GLU A 249 -22.354 5.920 -2.517 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -22.889 6.640 -3.390 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.540 6.320 -1.657 1.00 0.00 O ATOM 0 H GLU A 249 -20.950 1.713 -2.054 1.00 0.00 H new ATOM 0 HA GLU A 249 -23.388 2.146 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -20.827 3.721 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.963 4.111 -4.489 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -23.783 4.323 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -22.588 4.032 -1.502 1.00 0.00 H new ATOM 3094 N VAL A 250 -22.484 1.278 -5.817 1.00 0.00 N ATOM 3095 CA VAL A 250 -22.009 0.696 -7.064 1.00 0.00 C ATOM 3096 C VAL A 250 -22.760 1.351 -8.219 1.00 0.00 C ATOM 3097 O VAL A 250 -23.989 1.301 -8.261 1.00 0.00 O ATOM 3098 CB VAL A 250 -22.224 -0.822 -7.075 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.486 -1.422 -8.273 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.694 -1.491 -5.806 1.00 0.00 C ATOM 0 H VAL A 250 -23.482 1.487 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.939 0.876 -7.167 1.00 0.00 H new ATOM 0 HB VAL A 250 -23.298 -1.000 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.634 -2.502 -8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.876 -0.989 -9.194 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.421 -1.203 -8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.869 -2.565 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.624 -1.302 -5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -22.210 -1.083 -4.937 1.00 0.00 H new ATOM 3110 N LYS A 251 -22.027 1.962 -9.156 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.629 2.719 -10.249 1.00 0.00 C ATOM 3112 C LYS A 251 -21.741 2.647 -11.493 1.00 0.00 C ATOM 3113 O LYS A 251 -20.578 2.263 -11.384 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.793 4.188 -9.833 1.00 0.00 C ATOM 3115 CG LYS A 251 -23.511 4.352 -8.489 1.00 0.00 C ATOM 3116 CD LYS A 251 -23.612 5.832 -8.124 1.00 0.00 C ATOM 3117 CE LYS A 251 -24.210 5.969 -6.725 1.00 0.00 C ATOM 3118 NZ LYS A 251 -24.254 7.381 -6.297 1.00 0.00 N ATOM 0 H LYS A 251 -21.007 1.944 -9.175 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.604 2.289 -10.477 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.810 4.655 -9.773 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.351 4.718 -10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -24.508 3.915 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -22.970 3.814 -7.711 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.625 6.294 -8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -24.234 6.356 -8.850 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -25.217 5.552 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.618 5.390 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.883 7.462 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.673 7.957 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -25.237 7.721 -6.321 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.258 3.006 -12.676 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.482 3.062 -13.906 1.00 0.00 C ATOM 3134 C PRO A 252 -20.268 3.984 -13.777 1.00 0.00 C ATOM 3135 O PRO A 252 -20.283 4.931 -12.993 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.448 3.571 -14.977 1.00 0.00 C ATOM 3137 CG PRO A 252 -23.821 3.183 -14.431 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.636 3.378 -12.928 1.00 0.00 C ATOM 0 HA PRO A 252 -21.076 2.082 -14.156 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.361 4.649 -15.117 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.255 3.108 -15.945 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.612 3.818 -14.830 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.082 2.154 -14.679 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.827 4.411 -12.636 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.325 2.753 -12.360 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.215 3.703 -14.550 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.993 4.491 -14.536 1.00 0.00 C ATOM 3148 C TYR A 253 -18.088 5.690 -15.481 1.00 0.00 C ATOM 3149 O TYR A 253 -17.272 6.607 -15.400 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.840 3.569 -14.924 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.481 4.219 -14.851 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.881 4.433 -13.603 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.825 4.606 -16.028 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.620 5.038 -13.526 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.563 5.209 -15.958 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.953 5.428 -14.705 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.724 6.016 -14.639 1.00 0.00 O ATOM 0 H TYR A 253 -19.192 2.919 -15.203 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.827 4.900 -13.540 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.850 2.697 -14.269 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.004 3.207 -15.939 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.391 4.131 -12.700 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.292 4.439 -16.987 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.159 5.206 -12.564 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.056 5.507 -16.864 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.409 6.219 -15.545 1.00 0.00 H new ATOM 3167 N VAL A 254 -19.082 5.687 -16.376 1.00 0.00 N ATOM 3168 CA VAL A 254 -19.288 6.750 -17.352 1.00 0.00 C ATOM 3169 C VAL A 254 -20.772 6.887 -17.680 1.00 0.00 C ATOM 3170 O VAL A 254 -21.209 8.041 -17.882 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.441 6.475 -18.601 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -18.842 5.169 -19.290 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -18.563 7.628 -19.596 1.00 0.00 C ATOM 0 H VAL A 254 -19.770 4.937 -16.440 1.00 0.00 H new ATOM 0 HA VAL A 254 -18.963 7.703 -16.934 1.00 0.00 H new ATOM 0 HB VAL A 254 -17.407 6.382 -18.269 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -18.216 5.014 -20.169 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -18.708 4.337 -18.599 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.887 5.224 -19.594 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -17.955 7.415 -20.476 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -19.605 7.743 -19.894 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -18.216 8.550 -19.129 1.00 0.00 H new