USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 597 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 Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 135:sc= 0.623 USER MOD Single : A 126 SER OG : rot 170:sc= 1.34 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -170:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.411 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 155 SER OG : rot -50:sc= 1.87 USER MOD Single : A 158 SER OG : rot 180:sc= 0.189 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.847 K(o=0.85,f=-0.42) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= 0.963 (180deg=0.843) USER MOD Single : A 176 LYS NZ :NH3+ 157:sc= 1.28 (180deg=0.65) USER MOD Single : A 180 ASN : amide:sc= 0.895 K(o=0.9,f=-4.6!) USER MOD Single : A 182 MET CE :methyl -132:sc= -0.701 (180deg=-1.09) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -4.200 3.092 -10.843 1.00 0.00 N ATOM 164 CA CYS A 118 -4.704 4.076 -9.866 1.00 0.00 C ATOM 165 C CYS A 118 -4.499 3.675 -8.391 1.00 0.00 C ATOM 166 O CYS A 118 -4.624 4.523 -7.508 1.00 0.00 O ATOM 167 CB CYS A 118 -6.190 4.356 -10.148 1.00 0.00 C ATOM 168 SG CYS A 118 -6.440 4.846 -11.883 1.00 0.00 S ATOM 0 HA CYS A 118 -4.108 4.979 -10.000 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.780 3.466 -9.929 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -6.547 5.146 -9.488 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.703 5.073 -12.092 1.00 0.00 H new ATOM 174 N CYS A 119 -4.182 2.409 -8.110 1.00 0.00 N ATOM 175 CA CYS A 119 -3.954 1.891 -6.757 1.00 0.00 C ATOM 176 C CYS A 119 -2.517 1.372 -6.593 1.00 0.00 C ATOM 177 O CYS A 119 -1.924 0.827 -7.528 1.00 0.00 O ATOM 178 CB CYS A 119 -5.013 0.815 -6.462 1.00 0.00 C ATOM 179 SG CYS A 119 -4.909 0.285 -4.727 1.00 0.00 S ATOM 0 H CYS A 119 -4.074 1.698 -8.833 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.061 2.692 -6.026 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.008 1.208 -6.670 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.864 -0.041 -7.120 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.104 0.225 -4.219 1.00 0.00 H new ATOM 185 N LEU A 120 -1.978 1.529 -5.383 1.00 0.00 N ATOM 186 CA LEU A 120 -0.693 1.005 -4.935 1.00 0.00 C ATOM 187 C LEU A 120 -0.914 0.055 -3.760 1.00 0.00 C ATOM 188 O LEU A 120 -1.667 0.372 -2.837 1.00 0.00 O ATOM 189 CB LEU A 120 0.220 2.157 -4.469 1.00 0.00 C ATOM 190 CG LEU A 120 0.486 3.277 -5.489 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.487 4.265 -4.878 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.027 2.734 -6.815 1.00 0.00 C ATOM 0 H LEU A 120 -2.455 2.055 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.222 0.479 -5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.222 2.604 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.179 1.733 -4.170 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.458 3.774 -5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.687 5.067 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.070 4.687 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.417 3.745 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.200 3.561 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.965 2.208 -6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.302 2.046 -7.249 1.00 0.00 H new ATOM 204 N GLY A 121 -0.243 -1.092 -3.783 1.00 0.00 N ATOM 205 CA GLY A 121 -0.117 -1.992 -2.642 1.00 0.00 C ATOM 206 C GLY A 121 1.155 -1.639 -1.875 1.00 0.00 C ATOM 207 O GLY A 121 2.167 -1.277 -2.476 1.00 0.00 O ATOM 0 H GLY A 121 0.240 -1.430 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.987 -1.901 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.079 -3.027 -2.980 1.00 0.00 H new ATOM 211 N VAL A 122 1.091 -1.736 -0.551 1.00 0.00 N ATOM 212 CA VAL A 122 2.135 -1.313 0.392 1.00 0.00 C ATOM 213 C VAL A 122 2.377 -2.468 1.364 1.00 0.00 C ATOM 214 O VAL A 122 1.433 -2.975 1.966 1.00 0.00 O ATOM 215 CB VAL A 122 1.728 -0.023 1.145 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.869 0.459 2.055 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.352 1.125 0.191 1.00 0.00 C ATOM 0 H VAL A 122 0.276 -2.128 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 122 3.052 -1.077 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 122 0.851 -0.284 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.561 1.367 2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.104 -0.315 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.752 0.668 1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.075 2.005 0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.205 1.364 -0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.510 0.821 -0.430 1.00 0.00 H new ATOM 227 N PHE A 123 3.634 -2.892 1.499 1.00 0.00 N ATOM 228 CA PHE A 123 4.027 -4.131 2.180 1.00 0.00 C ATOM 229 C PHE A 123 5.187 -3.891 3.154 1.00 0.00 C ATOM 230 O PHE A 123 6.005 -2.998 2.941 1.00 0.00 O ATOM 231 CB PHE A 123 4.411 -5.171 1.109 1.00 0.00 C ATOM 232 CG PHE A 123 3.379 -5.375 0.010 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.351 -6.324 0.166 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.437 -4.603 -1.168 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.373 -6.480 -0.833 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.465 -4.766 -2.172 1.00 0.00 C ATOM 237 CZ PHE A 123 1.428 -5.698 -2.001 1.00 0.00 C ATOM 0 H PHE A 123 4.429 -2.371 1.129 1.00 0.00 H new ATOM 0 HA PHE A 123 3.191 -4.501 2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.352 -4.867 0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.590 -6.127 1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.313 -6.935 1.056 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.231 -3.883 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.579 -7.201 -0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.516 -4.175 -3.074 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.674 -5.814 -2.765 1.00 0.00 H new ATOM 247 N GLY A 124 5.265 -4.686 4.229 1.00 0.00 N ATOM 248 CA GLY A 124 6.276 -4.535 5.290 1.00 0.00 C ATOM 249 C GLY A 124 5.906 -3.467 6.325 1.00 0.00 C ATOM 250 O GLY A 124 6.793 -2.874 6.937 1.00 0.00 O ATOM 0 H GLY A 124 4.622 -5.461 4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.409 -5.491 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.234 -4.277 4.837 1.00 0.00 H new ATOM 254 N LEU A 125 4.608 -3.197 6.499 1.00 0.00 N ATOM 255 CA LEU A 125 4.063 -2.188 7.414 1.00 0.00 C ATOM 256 C LEU A 125 4.099 -2.638 8.881 1.00 0.00 C ATOM 257 O LEU A 125 4.310 -3.808 9.198 1.00 0.00 O ATOM 258 CB LEU A 125 2.626 -1.840 6.975 1.00 0.00 C ATOM 259 CG LEU A 125 2.543 -1.080 5.638 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.071 -0.940 5.241 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.194 0.308 5.751 1.00 0.00 C ATOM 0 H LEU A 125 3.880 -3.695 5.987 1.00 0.00 H new ATOM 0 HA LEU A 125 4.694 -1.301 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.050 -2.761 6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.156 -1.238 7.753 1.00 0.00 H new ATOM 0 HG LEU A 125 3.084 -1.640 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.999 -0.403 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.628 -1.930 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.537 -0.387 6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.121 0.823 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.680 0.890 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.243 0.197 6.024 1.00 0.00 H new ATOM 273 N SER A 126 3.878 -1.685 9.784 1.00 0.00 N ATOM 274 CA SER A 126 3.863 -1.924 11.231 1.00 0.00 C ATOM 275 C SER A 126 2.478 -2.344 11.747 1.00 0.00 C ATOM 276 O SER A 126 1.445 -2.055 11.136 1.00 0.00 O ATOM 277 CB SER A 126 4.347 -0.665 11.958 1.00 0.00 C ATOM 278 OG SER A 126 4.782 -0.978 13.269 1.00 0.00 O ATOM 0 H SER A 126 3.702 -0.713 9.531 1.00 0.00 H new ATOM 0 HA SER A 126 4.536 -2.756 11.437 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.163 -0.207 11.399 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.541 0.067 12.002 1.00 0.00 H new ATOM 0 HG SER A 126 5.232 -0.200 13.659 1.00 0.00 H new ATOM 284 N LEU A 127 2.441 -2.994 12.918 1.00 0.00 N ATOM 285 CA LEU A 127 1.187 -3.351 13.594 1.00 0.00 C ATOM 286 C LEU A 127 0.477 -2.118 14.188 1.00 0.00 C ATOM 287 O LEU A 127 -0.727 -2.160 14.443 1.00 0.00 O ATOM 288 CB LEU A 127 1.459 -4.429 14.660 1.00 0.00 C ATOM 289 CG LEU A 127 2.174 -5.702 14.149 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.294 -6.711 15.300 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.453 -6.360 12.961 1.00 0.00 C ATOM 0 H LEU A 127 3.278 -3.287 13.422 1.00 0.00 H new ATOM 0 HA LEU A 127 0.502 -3.763 12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.062 -3.987 15.453 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.509 -4.721 15.107 1.00 0.00 H new ATOM 0 HG LEU A 127 3.159 -5.399 13.794 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.797 -7.610 14.945 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.871 -6.269 16.112 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.299 -6.971 15.661 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.003 -7.248 12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.444 -6.645 13.260 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.400 -5.655 12.132 1.00 0.00 H new ATOM 303 N TYR A 128 1.205 -1.009 14.357 1.00 0.00 N ATOM 304 CA TYR A 128 0.695 0.296 14.801 1.00 0.00 C ATOM 305 C TYR A 128 0.266 1.233 13.647 1.00 0.00 C ATOM 306 O TYR A 128 -0.252 2.323 13.910 1.00 0.00 O ATOM 307 CB TYR A 128 1.765 0.956 15.685 1.00 0.00 C ATOM 308 CG TYR A 128 2.206 0.107 16.867 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.363 -0.028 17.988 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.443 -0.568 16.835 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.753 -0.835 19.075 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.838 -1.378 17.917 1.00 0.00 C ATOM 313 CZ TYR A 128 2.992 -1.514 19.043 1.00 0.00 C ATOM 314 OH TYR A 128 3.365 -2.295 20.096 1.00 0.00 O ATOM 0 H TYR A 128 2.210 -0.994 14.181 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.220 0.120 15.366 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.636 1.186 15.072 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.378 1.905 16.057 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.415 0.489 18.014 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.091 -0.464 15.977 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.105 -0.935 19.933 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.786 -1.895 17.887 1.00 0.00 H new ATOM 0 HH TYR A 128 4.243 -2.691 19.915 1.00 0.00 H new ATOM 324 N THR A 129 0.458 0.830 12.380 1.00 0.00 N ATOM 325 CA THR A 129 0.017 1.578 11.185 1.00 0.00 C ATOM 326 C THR A 129 -1.510 1.542 11.071 1.00 0.00 C ATOM 327 O THR A 129 -2.132 0.529 11.400 1.00 0.00 O ATOM 328 CB THR A 129 0.679 1.008 9.921 1.00 0.00 C ATOM 329 OG1 THR A 129 2.084 1.083 10.055 1.00 0.00 O ATOM 330 CG2 THR A 129 0.297 1.782 8.660 1.00 0.00 C ATOM 0 H THR A 129 0.934 -0.043 12.150 1.00 0.00 H new ATOM 0 HA THR A 129 0.326 2.618 11.287 1.00 0.00 H new ATOM 0 HB THR A 129 0.333 -0.021 9.819 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.506 0.870 9.197 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.792 1.338 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.783 1.740 8.521 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.609 2.821 8.762 1.00 0.00 H new ATOM 338 N THR A 130 -2.107 2.639 10.588 1.00 0.00 N ATOM 339 CA THR A 130 -3.557 2.814 10.383 1.00 0.00 C ATOM 340 C THR A 130 -3.844 3.393 9.003 1.00 0.00 C ATOM 341 O THR A 130 -2.951 3.904 8.328 1.00 0.00 O ATOM 342 CB THR A 130 -4.181 3.706 11.467 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.710 5.027 11.305 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.870 3.239 12.889 1.00 0.00 C ATOM 0 H THR A 130 -1.574 3.465 10.317 1.00 0.00 H new ATOM 0 HA THR A 130 -4.013 1.826 10.455 1.00 0.00 H new ATOM 0 HB THR A 130 -5.262 3.649 11.341 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.106 5.602 11.993 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.341 3.913 13.605 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.256 2.230 13.033 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.791 3.241 13.045 1.00 0.00 H new ATOM 352 N GLU A 131 -5.112 3.366 8.597 1.00 0.00 N ATOM 353 CA GLU A 131 -5.596 4.001 7.367 1.00 0.00 C ATOM 354 C GLU A 131 -5.511 5.542 7.415 1.00 0.00 C ATOM 355 O GLU A 131 -5.723 6.197 6.393 1.00 0.00 O ATOM 356 CB GLU A 131 -7.038 3.559 7.045 1.00 0.00 C ATOM 357 CG GLU A 131 -7.295 2.043 7.106 1.00 0.00 C ATOM 358 CD GLU A 131 -7.878 1.598 8.462 1.00 0.00 C ATOM 359 OE1 GLU A 131 -7.250 1.864 9.514 1.00 0.00 O ATOM 360 OE2 GLU A 131 -8.974 0.991 8.475 1.00 0.00 O ATOM 0 H GLU A 131 -5.848 2.894 9.122 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.933 3.665 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.715 4.053 7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.294 3.913 6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.983 1.762 6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.361 1.512 6.924 1.00 0.00 H new ATOM 367 N ARG A 132 -5.185 6.125 8.579 1.00 0.00 N ATOM 368 CA ARG A 132 -4.872 7.550 8.752 1.00 0.00 C ATOM 369 C ARG A 132 -3.358 7.803 8.716 1.00 0.00 C ATOM 370 O ARG A 132 -2.922 8.796 8.135 1.00 0.00 O ATOM 371 CB ARG A 132 -5.477 8.074 10.064 1.00 0.00 C ATOM 372 CG ARG A 132 -7.016 8.034 10.052 1.00 0.00 C ATOM 373 CD ARG A 132 -7.633 8.561 11.355 1.00 0.00 C ATOM 374 NE ARG A 132 -7.378 10.003 11.547 1.00 0.00 N ATOM 375 CZ ARG A 132 -6.561 10.569 12.432 1.00 0.00 C ATOM 376 NH1 ARG A 132 -5.844 9.867 13.285 1.00 0.00 N ATOM 377 NH2 ARG A 132 -6.452 11.880 12.465 1.00 0.00 N ATOM 0 H ARG A 132 -5.131 5.600 9.452 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.316 8.093 7.918 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -5.106 7.477 10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -5.143 9.098 10.233 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.384 8.627 9.215 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.347 7.009 9.887 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.708 8.382 11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.225 8.006 12.199 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.886 10.638 10.931 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -5.903 8.849 13.284 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.230 10.342 13.947 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.991 12.453 11.816 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -5.828 12.323 13.140 1.00 0.00 H new ATOM 391 N ASP A 133 -2.544 6.888 9.252 1.00 0.00 N ATOM 392 CA ASP A 133 -1.078 6.930 9.156 1.00 0.00 C ATOM 393 C ASP A 133 -0.620 6.830 7.693 1.00 0.00 C ATOM 394 O ASP A 133 0.155 7.660 7.215 1.00 0.00 O ATOM 395 CB ASP A 133 -0.483 5.784 9.994 1.00 0.00 C ATOM 396 CG ASP A 133 1.036 5.902 10.199 1.00 0.00 C ATOM 397 OD1 ASP A 133 1.516 7.005 10.555 1.00 0.00 O ATOM 398 OD2 ASP A 133 1.729 4.870 10.055 1.00 0.00 O ATOM 0 H ASP A 133 -2.890 6.083 9.774 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.722 7.884 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.973 5.763 10.967 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.704 4.835 9.506 1.00 0.00 H new ATOM 403 N LEU A 134 -1.187 5.876 6.945 1.00 0.00 N ATOM 404 CA LEU A 134 -0.953 5.723 5.508 1.00 0.00 C ATOM 405 C LEU A 134 -1.384 6.967 4.725 1.00 0.00 C ATOM 406 O LEU A 134 -0.596 7.455 3.921 1.00 0.00 O ATOM 407 CB LEU A 134 -1.675 4.462 5.008 1.00 0.00 C ATOM 408 CG LEU A 134 -1.013 3.139 5.437 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.929 1.966 5.061 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.364 2.935 4.785 1.00 0.00 C ATOM 0 H LEU A 134 -1.829 5.181 7.327 1.00 0.00 H new ATOM 0 HA LEU A 134 0.118 5.610 5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.702 4.476 5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.724 4.494 3.920 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.864 3.182 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.462 1.029 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.887 2.075 5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.089 1.960 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.788 1.988 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.255 2.920 3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.027 3.751 5.072 1.00 0.00 H new ATOM 422 N ARG A 135 -2.557 7.552 5.012 1.00 0.00 N ATOM 423 CA ARG A 135 -2.946 8.846 4.424 1.00 0.00 C ATOM 424 C ARG A 135 -1.919 9.943 4.737 1.00 0.00 C ATOM 425 O ARG A 135 -1.470 10.623 3.820 1.00 0.00 O ATOM 426 CB ARG A 135 -4.352 9.270 4.879 1.00 0.00 C ATOM 427 CG ARG A 135 -5.454 8.547 4.095 1.00 0.00 C ATOM 428 CD ARG A 135 -6.837 8.960 4.610 1.00 0.00 C ATOM 429 NE ARG A 135 -7.922 8.383 3.795 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.576 7.250 4.027 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.215 6.413 4.976 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.626 6.944 3.296 1.00 0.00 N ATOM 0 H ARG A 135 -3.251 7.153 5.644 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.968 8.711 3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.467 9.060 5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.464 10.347 4.752 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.369 8.783 3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.330 7.468 4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.950 8.638 5.645 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.917 10.047 4.604 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.200 8.909 2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.408 6.625 5.563 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.742 5.552 5.125 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.934 7.575 2.556 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.132 6.076 3.469 1.00 0.00 H new ATOM 446 N GLU A 136 -1.481 10.085 5.991 1.00 0.00 N ATOM 447 CA GLU A 136 -0.503 11.109 6.383 1.00 0.00 C ATOM 448 C GLU A 136 0.862 10.920 5.689 1.00 0.00 C ATOM 449 O GLU A 136 1.488 11.904 5.292 1.00 0.00 O ATOM 450 CB GLU A 136 -0.373 11.133 7.917 1.00 0.00 C ATOM 451 CG GLU A 136 0.443 12.332 8.417 1.00 0.00 C ATOM 452 CD GLU A 136 0.412 12.428 9.950 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.550 13.010 10.504 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.358 11.939 10.611 1.00 0.00 O ATOM 0 H GLU A 136 -1.792 9.496 6.763 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.869 12.079 6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.367 11.163 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.099 10.210 8.253 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.475 12.240 8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.046 13.251 7.985 1.00 0.00 H new ATOM 461 N VAL A 137 1.301 9.673 5.483 1.00 0.00 N ATOM 462 CA VAL A 137 2.593 9.345 4.846 1.00 0.00 C ATOM 463 C VAL A 137 2.555 9.464 3.315 1.00 0.00 C ATOM 464 O VAL A 137 3.535 9.918 2.725 1.00 0.00 O ATOM 465 CB VAL A 137 3.076 7.940 5.279 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.330 7.466 4.531 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.390 7.932 6.780 1.00 0.00 C ATOM 0 H VAL A 137 0.766 8.849 5.756 1.00 0.00 H new ATOM 0 HA VAL A 137 3.310 10.088 5.195 1.00 0.00 H new ATOM 0 HB VAL A 137 2.261 7.258 5.036 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.612 6.474 4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.122 7.424 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.148 8.163 4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.729 6.939 7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.172 8.661 6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.492 8.190 7.341 1.00 0.00 H new ATOM 477 N PHE A 138 1.448 9.083 2.667 1.00 0.00 N ATOM 478 CA PHE A 138 1.343 9.028 1.200 1.00 0.00 C ATOM 479 C PHE A 138 0.634 10.240 0.563 1.00 0.00 C ATOM 480 O PHE A 138 0.830 10.494 -0.623 1.00 0.00 O ATOM 481 CB PHE A 138 0.682 7.702 0.775 1.00 0.00 C ATOM 482 CG PHE A 138 1.595 6.488 0.846 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.817 5.820 2.066 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.225 6.016 -0.324 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.664 4.697 2.119 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.066 4.889 -0.273 1.00 0.00 C ATOM 487 CZ PHE A 138 3.289 4.231 0.950 1.00 0.00 C ATOM 0 H PHE A 138 0.593 8.802 3.147 1.00 0.00 H new ATOM 0 HA PHE A 138 2.362 9.074 0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.187 7.525 1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.315 7.805 -0.246 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.335 6.171 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.061 6.522 -1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.834 4.193 3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.541 4.529 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.939 3.370 0.990 1.00 0.00 H new ATOM 497 N SER A 139 -0.147 11.030 1.308 1.00 0.00 N ATOM 498 CA SER A 139 -0.865 12.187 0.733 1.00 0.00 C ATOM 499 C SER A 139 0.069 13.352 0.341 1.00 0.00 C ATOM 500 O SER A 139 -0.287 14.210 -0.471 1.00 0.00 O ATOM 501 CB SER A 139 -1.986 12.647 1.679 1.00 0.00 C ATOM 502 OG SER A 139 -2.855 13.600 1.084 1.00 0.00 O ATOM 0 H SER A 139 -0.302 10.895 2.307 1.00 0.00 H new ATOM 0 HA SER A 139 -1.315 11.850 -0.201 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.567 11.780 1.994 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.543 13.078 2.577 1.00 0.00 H new ATOM 0 HG SER A 139 -3.549 13.857 1.727 1.00 0.00 H new ATOM 508 N LYS A 140 1.321 13.345 0.822 1.00 0.00 N ATOM 509 CA LYS A 140 2.369 14.274 0.374 1.00 0.00 C ATOM 510 C LYS A 140 2.740 14.133 -1.121 1.00 0.00 C ATOM 511 O LYS A 140 3.391 15.019 -1.680 1.00 0.00 O ATOM 512 CB LYS A 140 3.591 14.132 1.302 1.00 0.00 C ATOM 513 CG LYS A 140 4.384 12.832 1.085 1.00 0.00 C ATOM 514 CD LYS A 140 5.426 12.641 2.194 1.00 0.00 C ATOM 515 CE LYS A 140 6.268 11.393 1.913 1.00 0.00 C ATOM 516 NZ LYS A 140 7.227 11.106 3.010 1.00 0.00 N ATOM 0 H LYS A 140 1.637 12.690 1.537 1.00 0.00 H new ATOM 0 HA LYS A 140 1.971 15.286 0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.255 14.982 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.256 14.174 2.338 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.702 11.982 1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.879 12.860 0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.070 13.518 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.928 12.544 3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.609 10.536 1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.815 11.528 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.775 10.254 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.873 11.913 3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.705 10.951 3.896 1.00 0.00 H new ATOM 530 N TYR A 141 2.315 13.045 -1.781 1.00 0.00 N ATOM 531 CA TYR A 141 2.573 12.768 -3.201 1.00 0.00 C ATOM 532 C TYR A 141 1.409 13.136 -4.147 1.00 0.00 C ATOM 533 O TYR A 141 1.630 13.243 -5.355 1.00 0.00 O ATOM 534 CB TYR A 141 2.908 11.278 -3.361 1.00 0.00 C ATOM 535 CG TYR A 141 4.031 10.745 -2.488 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.307 11.340 -2.527 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.812 9.620 -1.669 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.357 10.816 -1.751 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.859 9.087 -0.894 1.00 0.00 C ATOM 540 CZ TYR A 141 6.141 9.675 -0.944 1.00 0.00 C ATOM 541 OH TYR A 141 7.163 9.142 -0.217 1.00 0.00 O ATOM 0 H TYR A 141 1.767 12.313 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 141 3.407 13.406 -3.494 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.008 10.700 -3.152 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.169 11.096 -4.404 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.480 12.202 -3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.834 9.163 -1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.329 11.286 -1.772 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.682 8.229 -0.262 1.00 0.00 H new ATOM 0 HH TYR A 141 6.839 8.362 0.281 1.00 0.00 H new ATOM 551 N GLY A 142 0.187 13.340 -3.630 1.00 0.00 N ATOM 552 CA GLY A 142 -1.018 13.620 -4.432 1.00 0.00 C ATOM 553 C GLY A 142 -2.350 13.239 -3.759 1.00 0.00 C ATOM 554 O GLY A 142 -2.341 12.776 -2.615 1.00 0.00 O ATOM 0 H GLY A 142 0.004 13.315 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.039 14.684 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.940 13.084 -5.378 1.00 0.00 H new ATOM 558 N PRO A 143 -3.491 13.435 -4.456 1.00 0.00 N ATOM 559 CA PRO A 143 -4.837 13.217 -3.925 1.00 0.00 C ATOM 560 C PRO A 143 -5.134 11.722 -3.752 1.00 0.00 C ATOM 561 O PRO A 143 -4.872 10.919 -4.649 1.00 0.00 O ATOM 562 CB PRO A 143 -5.784 13.879 -4.929 1.00 0.00 C ATOM 563 CG PRO A 143 -5.028 13.780 -6.251 1.00 0.00 C ATOM 564 CD PRO A 143 -3.570 13.938 -5.824 1.00 0.00 C ATOM 0 HA PRO A 143 -4.955 13.648 -2.931 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.743 13.364 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.991 14.915 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.203 12.824 -6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.331 14.560 -6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.908 13.377 -6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.260 14.982 -5.874 1.00 0.00 H new ATOM 572 N ILE A 144 -5.714 11.352 -2.606 1.00 0.00 N ATOM 573 CA ILE A 144 -6.023 9.965 -2.212 1.00 0.00 C ATOM 574 C ILE A 144 -7.538 9.822 -2.010 1.00 0.00 C ATOM 575 O ILE A 144 -8.159 10.619 -1.301 1.00 0.00 O ATOM 576 CB ILE A 144 -5.196 9.562 -0.961 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.705 9.425 -1.357 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.696 8.252 -0.317 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.756 9.117 -0.192 1.00 0.00 C ATOM 0 H ILE A 144 -5.993 12.031 -1.898 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.734 9.272 -3.002 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.319 10.347 -0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.612 8.634 -2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.384 10.351 -1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.083 8.017 0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.734 8.372 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.625 7.440 -1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.735 9.039 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.813 9.918 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.045 8.175 0.273 1.00 0.00 H new ATOM 591 N ALA A 145 -8.125 8.807 -2.647 1.00 0.00 N ATOM 592 CA ALA A 145 -9.563 8.530 -2.647 1.00 0.00 C ATOM 593 C ALA A 145 -9.981 7.478 -1.600 1.00 0.00 C ATOM 594 O ALA A 145 -11.111 7.522 -1.110 1.00 0.00 O ATOM 595 CB ALA A 145 -9.949 8.090 -4.066 1.00 0.00 C ATOM 0 H ALA A 145 -7.594 8.132 -3.196 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.097 9.436 -2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.017 7.875 -4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.715 8.888 -4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.389 7.194 -4.334 1.00 0.00 H new ATOM 601 N ASP A 146 -9.079 6.559 -1.231 1.00 0.00 N ATOM 602 CA ASP A 146 -9.316 5.471 -0.271 1.00 0.00 C ATOM 603 C ASP A 146 -7.995 4.828 0.197 1.00 0.00 C ATOM 604 O ASP A 146 -6.961 4.973 -0.454 1.00 0.00 O ATOM 605 CB ASP A 146 -10.259 4.406 -0.880 1.00 0.00 C ATOM 606 CG ASP A 146 -10.946 3.506 0.165 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.765 3.736 1.387 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.669 2.569 -0.245 1.00 0.00 O ATOM 0 H ASP A 146 -8.130 6.552 -1.606 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.798 5.902 0.606 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.025 4.909 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.688 3.779 -1.565 1.00 0.00 H new ATOM 613 N VAL A 147 -8.050 4.092 1.309 1.00 0.00 N ATOM 614 CA VAL A 147 -6.951 3.335 1.933 1.00 0.00 C ATOM 615 C VAL A 147 -7.554 2.178 2.737 1.00 0.00 C ATOM 616 O VAL A 147 -8.558 2.363 3.423 1.00 0.00 O ATOM 617 CB VAL A 147 -6.080 4.210 2.872 1.00 0.00 C ATOM 618 CG1 VAL A 147 -5.008 3.389 3.607 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.368 5.359 2.143 1.00 0.00 C ATOM 0 H VAL A 147 -8.918 4.000 1.836 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.300 2.971 1.138 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.791 4.625 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.425 4.046 4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.489 2.621 4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.349 2.917 2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.776 5.932 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.713 4.951 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.109 6.011 1.681 1.00 0.00 H new ATOM 629 N SER A 148 -6.932 0.998 2.688 1.00 0.00 N ATOM 630 CA SER A 148 -7.383 -0.191 3.427 1.00 0.00 C ATOM 631 C SER A 148 -6.209 -1.103 3.825 1.00 0.00 C ATOM 632 O SER A 148 -5.315 -1.359 3.020 1.00 0.00 O ATOM 633 CB SER A 148 -8.410 -0.959 2.583 1.00 0.00 C ATOM 634 OG SER A 148 -9.051 -1.959 3.362 1.00 0.00 O ATOM 0 H SER A 148 -6.093 0.836 2.130 1.00 0.00 H new ATOM 0 HA SER A 148 -7.851 0.141 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.153 -0.267 2.187 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.915 -1.419 1.728 1.00 0.00 H new ATOM 0 HG SER A 148 -9.703 -2.437 2.808 1.00 0.00 H new ATOM 640 N ILE A 149 -6.200 -1.596 5.070 1.00 0.00 N ATOM 641 CA ILE A 149 -5.170 -2.493 5.633 1.00 0.00 C ATOM 642 C ILE A 149 -5.728 -3.923 5.707 1.00 0.00 C ATOM 643 O ILE A 149 -6.923 -4.108 5.947 1.00 0.00 O ATOM 644 CB ILE A 149 -4.701 -1.959 7.013 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.980 -0.603 6.830 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.784 -2.962 7.747 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.555 0.092 8.122 1.00 0.00 C ATOM 0 H ILE A 149 -6.935 -1.376 5.742 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.291 -2.517 4.988 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.586 -1.823 7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.095 -0.762 6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.637 0.067 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.482 -2.544 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.323 -3.895 7.911 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.899 -3.156 7.141 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.059 1.033 7.883 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.434 0.291 8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.868 -0.551 8.672 1.00 0.00 H new ATOM 659 N VAL A 150 -4.878 -4.933 5.499 1.00 0.00 N ATOM 660 CA VAL A 150 -5.270 -6.352 5.532 1.00 0.00 C ATOM 661 C VAL A 150 -5.044 -6.922 6.940 1.00 0.00 C ATOM 662 O VAL A 150 -3.964 -6.774 7.514 1.00 0.00 O ATOM 663 CB VAL A 150 -4.528 -7.177 4.456 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.113 -8.597 4.372 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.651 -6.519 3.066 1.00 0.00 C ATOM 0 H VAL A 150 -3.888 -4.791 5.301 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.332 -6.422 5.296 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.478 -7.218 4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.580 -9.166 3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.005 -9.093 5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.169 -8.540 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.119 -7.122 2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.703 -6.451 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.218 -5.519 3.097 1.00 0.00 H new ATOM 675 N TYR A 151 -6.071 -7.578 7.490 1.00 0.00 N ATOM 676 CA TYR A 151 -6.120 -8.081 8.871 1.00 0.00 C ATOM 677 C TYR A 151 -6.381 -9.599 8.948 1.00 0.00 C ATOM 678 O TYR A 151 -6.994 -10.197 8.061 1.00 0.00 O ATOM 679 CB TYR A 151 -7.191 -7.307 9.656 1.00 0.00 C ATOM 680 CG TYR A 151 -6.906 -5.825 9.831 1.00 0.00 C ATOM 681 CD1 TYR A 151 -5.993 -5.398 10.813 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.563 -4.869 9.033 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.722 -4.030 10.998 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.306 -3.496 9.215 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.382 -3.072 10.197 1.00 0.00 C ATOM 686 OH TYR A 151 -6.132 -1.744 10.371 1.00 0.00 O ATOM 0 H TYR A 151 -6.923 -7.782 6.968 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.139 -7.918 9.317 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.148 -7.421 9.147 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.298 -7.761 10.641 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.494 -6.129 11.432 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.266 -5.189 8.279 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.013 -3.714 11.749 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.816 -2.766 8.603 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.669 -1.224 9.737 1.00 0.00 H new ATOM 696 N ASP A 152 -5.892 -10.226 10.020 1.00 0.00 N ATOM 697 CA ASP A 152 -5.940 -11.668 10.263 1.00 0.00 C ATOM 698 C ASP A 152 -7.371 -12.209 10.470 1.00 0.00 C ATOM 699 O ASP A 152 -8.198 -11.612 11.165 1.00 0.00 O ATOM 700 CB ASP A 152 -5.040 -11.987 11.464 1.00 0.00 C ATOM 701 CG ASP A 152 -5.050 -13.483 11.782 1.00 0.00 C ATOM 702 OD1 ASP A 152 -4.280 -14.243 11.154 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.882 -13.880 12.629 1.00 0.00 O ATOM 0 H ASP A 152 -5.431 -9.719 10.776 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.574 -12.176 9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.020 -11.664 11.253 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.379 -11.425 12.335 1.00 0.00 H new ATOM 708 N GLN A 153 -7.644 -13.379 9.882 1.00 0.00 N ATOM 709 CA GLN A 153 -8.977 -13.985 9.820 1.00 0.00 C ATOM 710 C GLN A 153 -9.462 -14.590 11.152 1.00 0.00 C ATOM 711 O GLN A 153 -10.662 -14.831 11.291 1.00 0.00 O ATOM 712 CB GLN A 153 -9.006 -15.048 8.706 1.00 0.00 C ATOM 713 CG GLN A 153 -8.791 -14.453 7.302 1.00 0.00 C ATOM 714 CD GLN A 153 -8.922 -15.497 6.186 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.472 -16.634 6.290 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.543 -15.163 5.072 1.00 0.00 N ATOM 0 H GLN A 153 -6.927 -13.943 9.426 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.673 -13.176 9.599 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.234 -15.792 8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.964 -15.568 8.732 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.517 -13.657 7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.802 -13.998 7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.925 -14.224 4.963 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.641 -15.844 4.319 1.00 0.00 H new ATOM 725 N GLN A 154 -8.591 -14.781 12.150 1.00 0.00 N ATOM 726 CA GLN A 154 -8.941 -15.388 13.445 1.00 0.00 C ATOM 727 C GLN A 154 -8.721 -14.444 14.644 1.00 0.00 C ATOM 728 O GLN A 154 -9.297 -14.667 15.708 1.00 0.00 O ATOM 729 CB GLN A 154 -8.133 -16.685 13.635 1.00 0.00 C ATOM 730 CG GLN A 154 -8.470 -17.764 12.589 1.00 0.00 C ATOM 731 CD GLN A 154 -7.704 -19.071 12.820 1.00 0.00 C ATOM 732 OE1 GLN A 154 -7.631 -19.605 13.922 1.00 0.00 O ATOM 733 NE2 GLN A 154 -7.103 -19.648 11.798 1.00 0.00 N ATOM 0 H GLN A 154 -7.609 -14.515 12.082 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.009 -15.603 13.420 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.069 -16.455 13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.323 -17.082 14.632 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.541 -17.966 12.613 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.240 -17.384 11.594 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.150 -19.222 10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.591 -20.520 11.933 1.00 0.00 H new ATOM 742 N SER A 155 -7.923 -13.382 14.492 1.00 0.00 N ATOM 743 CA SER A 155 -7.490 -12.512 15.604 1.00 0.00 C ATOM 744 C SER A 155 -7.472 -11.002 15.290 1.00 0.00 C ATOM 745 O SER A 155 -7.237 -10.196 16.193 1.00 0.00 O ATOM 746 CB SER A 155 -6.107 -12.976 16.091 1.00 0.00 C ATOM 747 OG SER A 155 -5.109 -12.827 15.087 1.00 0.00 O ATOM 0 H SER A 155 -7.553 -13.095 13.586 1.00 0.00 H new ATOM 0 HA SER A 155 -8.243 -12.620 16.384 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.822 -12.402 16.973 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.162 -14.021 16.395 1.00 0.00 H new ATOM 0 HG SER A 155 -5.424 -13.228 14.250 1.00 0.00 H new ATOM 753 N ARG A 156 -7.725 -10.598 14.032 1.00 0.00 N ATOM 754 CA ARG A 156 -7.863 -9.198 13.576 1.00 0.00 C ATOM 755 C ARG A 156 -6.595 -8.334 13.738 1.00 0.00 C ATOM 756 O ARG A 156 -6.654 -7.114 13.563 1.00 0.00 O ATOM 757 CB ARG A 156 -9.109 -8.526 14.202 1.00 0.00 C ATOM 758 CG ARG A 156 -10.434 -9.250 13.908 1.00 0.00 C ATOM 759 CD ARG A 156 -10.827 -9.201 12.423 1.00 0.00 C ATOM 760 NE ARG A 156 -12.075 -9.949 12.186 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.181 -11.257 11.980 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.124 -12.035 11.881 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.367 -11.810 11.871 1.00 0.00 N ATOM 0 H ARG A 156 -7.845 -11.266 13.270 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.008 -9.261 12.498 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.972 -8.468 15.282 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.179 -7.502 13.834 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.351 -10.290 14.222 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.228 -8.800 14.504 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.954 -8.165 12.110 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.025 -9.621 11.816 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.941 -9.410 12.180 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.188 -11.637 11.963 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.240 -13.036 11.723 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.206 -11.235 11.944 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.449 -12.814 11.713 1.00 0.00 H new ATOM 777 N ARG A 157 -5.437 -8.942 14.025 1.00 0.00 N ATOM 778 CA ARG A 157 -4.118 -8.291 13.989 1.00 0.00 C ATOM 779 C ARG A 157 -3.749 -7.931 12.544 1.00 0.00 C ATOM 780 O ARG A 157 -4.187 -8.599 11.608 1.00 0.00 O ATOM 781 CB ARG A 157 -3.064 -9.230 14.603 1.00 0.00 C ATOM 782 CG ARG A 157 -3.256 -9.383 16.123 1.00 0.00 C ATOM 783 CD ARG A 157 -2.299 -10.420 16.724 1.00 0.00 C ATOM 784 NE ARG A 157 -2.675 -11.786 16.323 1.00 0.00 N ATOM 785 CZ ARG A 157 -1.993 -12.903 16.533 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.829 -12.917 17.147 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.504 -14.037 16.111 1.00 0.00 N ATOM 0 H ARG A 157 -5.388 -9.924 14.295 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.150 -7.371 14.572 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.127 -10.209 14.128 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.067 -8.841 14.399 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.096 -8.419 16.607 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.285 -9.677 16.330 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.280 -10.210 16.399 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.309 -10.341 17.811 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.561 -11.884 15.827 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.419 -12.045 17.482 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.337 -13.800 17.288 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.406 -14.044 15.634 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.999 -14.911 16.260 1.00 0.00 H new ATOM 801 N SER A 158 -2.965 -6.877 12.330 1.00 0.00 N ATOM 802 CA SER A 158 -2.486 -6.531 10.981 1.00 0.00 C ATOM 803 C SER A 158 -1.576 -7.635 10.418 1.00 0.00 C ATOM 804 O SER A 158 -0.705 -8.156 11.123 1.00 0.00 O ATOM 805 CB SER A 158 -1.751 -5.186 10.984 1.00 0.00 C ATOM 806 OG SER A 158 -1.261 -4.891 9.682 1.00 0.00 O ATOM 0 H SER A 158 -2.645 -6.246 13.065 1.00 0.00 H new ATOM 0 HA SER A 158 -3.360 -6.443 10.335 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.425 -4.396 11.314 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.924 -5.217 11.693 1.00 0.00 H new ATOM 0 HG SER A 158 -0.795 -4.029 9.695 1.00 0.00 H new ATOM 812 N ARG A 159 -1.755 -7.977 9.136 1.00 0.00 N ATOM 813 CA ARG A 159 -0.878 -8.915 8.419 1.00 0.00 C ATOM 814 C ARG A 159 0.413 -8.246 7.905 1.00 0.00 C ATOM 815 O ARG A 159 1.272 -8.926 7.340 1.00 0.00 O ATOM 816 CB ARG A 159 -1.646 -9.605 7.279 1.00 0.00 C ATOM 817 CG ARG A 159 -2.877 -10.382 7.779 1.00 0.00 C ATOM 818 CD ARG A 159 -3.482 -11.268 6.685 1.00 0.00 C ATOM 819 NE ARG A 159 -2.633 -12.439 6.391 1.00 0.00 N ATOM 820 CZ ARG A 159 -2.758 -13.260 5.355 1.00 0.00 C ATOM 821 NH1 ARG A 159 -3.710 -13.116 4.455 1.00 0.00 N ATOM 822 NH2 ARG A 159 -1.912 -14.257 5.209 1.00 0.00 N ATOM 0 H ARG A 159 -2.515 -7.610 8.563 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.563 -9.674 9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.964 -8.855 6.554 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.977 -10.289 6.757 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.594 -11.001 8.631 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.630 -9.678 8.133 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.470 -11.606 6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.618 -10.681 5.777 1.00 0.00 H new ATOM 0 HE ARG A 159 -1.877 -12.637 7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.382 -12.354 4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -3.774 -13.767 3.672 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -1.165 -14.396 5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -2.003 -14.891 4.415 1.00 0.00 H new ATOM 836 N GLY A 160 0.565 -6.926 8.096 1.00 0.00 N ATOM 837 CA GLY A 160 1.746 -6.147 7.697 1.00 0.00 C ATOM 838 C GLY A 160 1.681 -5.611 6.264 1.00 0.00 C ATOM 839 O GLY A 160 2.723 -5.287 5.695 1.00 0.00 O ATOM 0 H GLY A 160 -0.151 -6.356 8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.865 -5.308 8.383 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.633 -6.772 7.801 1.00 0.00 H new ATOM 843 N PHE A 161 0.483 -5.505 5.673 1.00 0.00 N ATOM 844 CA PHE A 161 0.283 -4.986 4.315 1.00 0.00 C ATOM 845 C PHE A 161 -1.100 -4.349 4.099 1.00 0.00 C ATOM 846 O PHE A 161 -2.061 -4.586 4.840 1.00 0.00 O ATOM 847 CB PHE A 161 0.644 -6.046 3.259 1.00 0.00 C ATOM 848 CG PHE A 161 -0.114 -7.359 3.306 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.376 -8.424 4.086 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.252 -7.555 2.501 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.271 -9.672 4.071 1.00 0.00 C ATOM 852 CE2 PHE A 161 -1.896 -8.806 2.482 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.411 -9.862 3.273 1.00 0.00 C ATOM 0 H PHE A 161 -0.385 -5.781 6.132 1.00 0.00 H new ATOM 0 HA PHE A 161 0.980 -4.158 4.185 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.495 -5.605 2.273 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.707 -6.267 3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.254 -8.281 4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.631 -6.744 1.897 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.108 -10.484 4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.765 -8.955 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.914 -10.818 3.267 1.00 0.00 H new ATOM 863 N ALA A 162 -1.170 -3.498 3.073 1.00 0.00 N ATOM 864 CA ALA A 162 -2.264 -2.571 2.798 1.00 0.00 C ATOM 865 C ALA A 162 -2.287 -2.102 1.333 1.00 0.00 C ATOM 866 O ALA A 162 -1.375 -2.399 0.555 1.00 0.00 O ATOM 867 CB ALA A 162 -2.060 -1.370 3.735 1.00 0.00 C ATOM 0 H ALA A 162 -0.426 -3.436 2.378 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.219 -3.068 2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.854 -0.642 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.086 -1.708 4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.095 -0.907 3.528 1.00 0.00 H new ATOM 873 N PHE A 163 -3.301 -1.308 0.990 1.00 0.00 N ATOM 874 CA PHE A 163 -3.505 -0.692 -0.319 1.00 0.00 C ATOM 875 C PHE A 163 -3.916 0.780 -0.176 1.00 0.00 C ATOM 876 O PHE A 163 -4.633 1.140 0.758 1.00 0.00 O ATOM 877 CB PHE A 163 -4.564 -1.487 -1.096 1.00 0.00 C ATOM 878 CG PHE A 163 -4.135 -2.897 -1.450 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.337 -3.123 -2.589 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.522 -3.984 -0.642 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.928 -4.428 -2.916 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.112 -5.288 -0.970 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.315 -5.511 -2.106 1.00 0.00 C ATOM 0 H PHE A 163 -4.039 -1.065 1.651 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.567 -0.714 -0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.477 -1.534 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.807 -0.950 -2.013 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.039 -2.293 -3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.135 -3.815 0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.316 -4.599 -3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.410 -6.119 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.000 -6.513 -2.357 1.00 0.00 H new ATOM 893 N VAL A 164 -3.463 1.611 -1.117 1.00 0.00 N ATOM 894 CA VAL A 164 -3.664 3.073 -1.164 1.00 0.00 C ATOM 895 C VAL A 164 -4.118 3.472 -2.572 1.00 0.00 C ATOM 896 O VAL A 164 -3.446 3.162 -3.552 1.00 0.00 O ATOM 897 CB VAL A 164 -2.361 3.827 -0.789 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.515 5.355 -0.909 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.892 3.496 0.641 1.00 0.00 C ATOM 0 H VAL A 164 -2.918 1.272 -1.910 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.429 3.347 -0.438 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.614 3.485 -1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.577 5.838 -0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.772 5.615 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.306 5.695 -0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.977 4.046 0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.666 3.781 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.701 2.426 0.723 1.00 0.00 H new ATOM 909 N TYR A 165 -5.260 4.154 -2.678 1.00 0.00 N ATOM 910 CA TYR A 165 -5.910 4.527 -3.942 1.00 0.00 C ATOM 911 C TYR A 165 -5.744 6.028 -4.230 1.00 0.00 C ATOM 912 O TYR A 165 -6.227 6.868 -3.468 1.00 0.00 O ATOM 913 CB TYR A 165 -7.403 4.161 -3.873 1.00 0.00 C ATOM 914 CG TYR A 165 -7.716 2.678 -3.760 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.580 2.008 -2.526 1.00 0.00 C ATOM 916 CD2 TYR A 165 -8.185 1.973 -4.886 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.892 0.639 -2.421 1.00 0.00 C ATOM 918 CE2 TYR A 165 -8.519 0.608 -4.785 1.00 0.00 C ATOM 919 CZ TYR A 165 -8.372 -0.064 -3.550 1.00 0.00 C ATOM 920 OH TYR A 165 -8.701 -1.381 -3.441 1.00 0.00 O ATOM 0 H TYR A 165 -5.778 4.474 -1.860 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.434 3.978 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.844 4.672 -3.017 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.895 4.550 -4.765 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.235 2.548 -1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.289 2.482 -5.833 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.765 0.126 -1.479 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.887 0.076 -5.650 1.00 0.00 H new ATOM 0 HH TYR A 165 -9.015 -1.713 -4.308 1.00 0.00 H new ATOM 930 N PHE A 166 -5.100 6.377 -5.347 1.00 0.00 N ATOM 931 CA PHE A 166 -4.888 7.761 -5.780 1.00 0.00 C ATOM 932 C PHE A 166 -5.971 8.198 -6.776 1.00 0.00 C ATOM 933 O PHE A 166 -6.334 7.450 -7.686 1.00 0.00 O ATOM 934 CB PHE A 166 -3.476 7.912 -6.367 1.00 0.00 C ATOM 935 CG PHE A 166 -2.393 8.057 -5.313 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.856 6.921 -4.677 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.948 9.341 -4.938 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.889 7.071 -3.667 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.982 9.490 -3.928 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.456 8.355 -3.290 1.00 0.00 C ATOM 0 H PHE A 166 -4.703 5.691 -5.989 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.969 8.421 -4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.254 7.043 -6.987 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.454 8.784 -7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.187 5.934 -4.965 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.351 10.214 -5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.478 6.199 -3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.645 10.476 -3.643 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.282 8.468 -2.509 1.00 0.00 H new ATOM 950 N GLU A 167 -6.475 9.424 -6.611 1.00 0.00 N ATOM 951 CA GLU A 167 -7.471 10.015 -7.518 1.00 0.00 C ATOM 952 C GLU A 167 -6.839 10.440 -8.862 1.00 0.00 C ATOM 953 O GLU A 167 -7.505 10.420 -9.898 1.00 0.00 O ATOM 954 CB GLU A 167 -8.160 11.194 -6.809 1.00 0.00 C ATOM 955 CG GLU A 167 -9.421 11.676 -7.537 1.00 0.00 C ATOM 956 CD GLU A 167 -10.139 12.770 -6.733 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.795 13.966 -6.886 1.00 0.00 O ATOM 958 OE2 GLU A 167 -11.064 12.443 -5.951 1.00 0.00 O ATOM 0 H GLU A 167 -6.205 10.039 -5.843 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.222 9.263 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.424 10.897 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.456 12.022 -6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.152 12.061 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.096 10.835 -7.697 1.00 0.00 H new ATOM 965 N ASN A 168 -5.536 10.748 -8.859 1.00 0.00 N ATOM 966 CA ASN A 168 -4.731 11.028 -10.051 1.00 0.00 C ATOM 967 C ASN A 168 -3.798 9.843 -10.354 1.00 0.00 C ATOM 968 O ASN A 168 -2.861 9.576 -9.597 1.00 0.00 O ATOM 969 CB ASN A 168 -3.896 12.299 -9.823 1.00 0.00 C ATOM 970 CG ASN A 168 -4.674 13.613 -9.843 1.00 0.00 C ATOM 971 OD1 ASN A 168 -5.846 13.693 -10.193 1.00 0.00 O ATOM 972 ND2 ASN A 168 -4.011 14.693 -9.475 1.00 0.00 N ATOM 0 H ASN A 168 -4.996 10.811 -7.996 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.398 11.178 -10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.390 12.212 -8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.121 12.345 -10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -4.474 15.602 -9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -3.036 14.619 -9.185 1.00 0.00 H new ATOM 979 N VAL A 169 -4.002 9.170 -11.491 1.00 0.00 N ATOM 980 CA VAL A 169 -3.134 8.061 -11.949 1.00 0.00 C ATOM 981 C VAL A 169 -1.689 8.512 -12.239 1.00 0.00 C ATOM 982 O VAL A 169 -0.758 7.716 -12.140 1.00 0.00 O ATOM 983 CB VAL A 169 -3.757 7.334 -13.165 1.00 0.00 C ATOM 984 CG1 VAL A 169 -3.711 8.157 -14.464 1.00 0.00 C ATOM 985 CG2 VAL A 169 -3.122 5.956 -13.398 1.00 0.00 C ATOM 0 H VAL A 169 -4.773 9.373 -12.127 1.00 0.00 H new ATOM 0 HA VAL A 169 -3.071 7.351 -11.124 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.807 7.201 -12.904 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -4.165 7.585 -15.273 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.261 9.088 -14.325 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -2.675 8.382 -14.716 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.589 5.481 -14.261 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -2.054 6.074 -13.583 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.271 5.333 -12.516 1.00 0.00 H new ATOM 995 N ASP A 170 -1.483 9.801 -12.539 1.00 0.00 N ATOM 996 CA ASP A 170 -0.153 10.374 -12.777 1.00 0.00 C ATOM 997 C ASP A 170 0.641 10.624 -11.478 1.00 0.00 C ATOM 998 O ASP A 170 1.871 10.585 -11.490 1.00 0.00 O ATOM 999 CB ASP A 170 -0.296 11.651 -13.617 1.00 0.00 C ATOM 1000 CG ASP A 170 1.039 12.079 -14.245 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.562 11.319 -15.097 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.540 13.181 -13.916 1.00 0.00 O ATOM 0 H ASP A 170 -2.240 10.479 -12.624 1.00 0.00 H new ATOM 0 HA ASP A 170 0.435 9.642 -13.331 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.031 11.486 -14.405 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.676 12.457 -12.990 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.055 10.797 -10.347 1.00 0.00 N ATOM 1008 CA ASP A 171 0.554 10.935 -9.017 1.00 0.00 C ATOM 1009 C ASP A 171 0.760 9.578 -8.322 1.00 0.00 C ATOM 1010 O ASP A 171 1.634 9.469 -7.463 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.282 11.878 -8.137 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.244 13.345 -8.608 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.861 13.881 -8.861 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.329 13.968 -8.696 1.00 0.00 O ATOM 0 H ASP A 171 -1.074 10.846 -10.330 1.00 0.00 H new ATOM 0 HA ASP A 171 1.543 11.370 -9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.316 11.533 -8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.082 11.824 -7.111 1.00 0.00 H new ATOM 1019 N ALA A 172 0.040 8.526 -8.735 1.00 0.00 N ATOM 1020 CA ALA A 172 0.303 7.150 -8.299 1.00 0.00 C ATOM 1021 C ALA A 172 1.719 6.693 -8.693 1.00 0.00 C ATOM 1022 O ALA A 172 2.415 6.061 -7.899 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.750 6.217 -8.908 1.00 0.00 C ATOM 0 H ALA A 172 -0.744 8.607 -9.383 1.00 0.00 H new ATOM 0 HA ALA A 172 0.241 7.113 -7.211 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.558 5.193 -8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.742 6.522 -8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.699 6.271 -9.995 1.00 0.00 H new ATOM 1029 N LYS A 173 2.177 7.060 -9.896 1.00 0.00 N ATOM 1030 CA LYS A 173 3.533 6.761 -10.372 1.00 0.00 C ATOM 1031 C LYS A 173 4.607 7.458 -9.522 1.00 0.00 C ATOM 1032 O LYS A 173 5.572 6.815 -9.102 1.00 0.00 O ATOM 1033 CB LYS A 173 3.658 7.163 -11.853 1.00 0.00 C ATOM 1034 CG LYS A 173 2.789 6.312 -12.798 1.00 0.00 C ATOM 1035 CD LYS A 173 2.906 6.771 -14.260 1.00 0.00 C ATOM 1036 CE LYS A 173 2.257 8.149 -14.445 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.458 8.713 -15.803 1.00 0.00 N ATOM 0 H LYS A 173 1.613 7.576 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 173 3.701 5.689 -10.273 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.379 8.211 -11.961 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.701 7.078 -12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.088 5.267 -12.722 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.747 6.370 -12.482 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.956 6.815 -14.550 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.424 6.045 -14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.188 8.070 -14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.668 8.839 -13.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.180 9.715 -15.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.460 8.630 -16.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.875 8.189 -16.486 1.00 0.00 H new ATOM 1051 N GLU A 174 4.417 8.747 -9.222 1.00 0.00 N ATOM 1052 CA GLU A 174 5.291 9.531 -8.367 1.00 0.00 C ATOM 1053 C GLU A 174 5.342 8.937 -6.949 1.00 0.00 C ATOM 1054 O GLU A 174 6.426 8.638 -6.453 1.00 0.00 O ATOM 1055 CB GLU A 174 4.751 10.967 -8.388 1.00 0.00 C ATOM 1056 CG GLU A 174 5.675 11.983 -7.728 1.00 0.00 C ATOM 1057 CD GLU A 174 6.998 12.242 -8.474 1.00 0.00 C ATOM 1058 OE1 GLU A 174 7.082 12.032 -9.707 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.968 12.698 -7.822 1.00 0.00 O ATOM 0 H GLU A 174 3.626 9.282 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 174 6.321 9.520 -8.724 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.579 11.265 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.784 10.989 -7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.140 12.928 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.905 11.640 -6.719 1.00 0.00 H new ATOM 1066 N ALA A 175 4.186 8.678 -6.328 1.00 0.00 N ATOM 1067 CA ALA A 175 4.085 8.075 -4.999 1.00 0.00 C ATOM 1068 C ALA A 175 4.820 6.728 -4.907 1.00 0.00 C ATOM 1069 O ALA A 175 5.655 6.541 -4.021 1.00 0.00 O ATOM 1070 CB ALA A 175 2.598 7.932 -4.653 1.00 0.00 C ATOM 0 H ALA A 175 3.279 8.886 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 175 4.577 8.724 -4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.496 7.484 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.128 8.915 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.112 7.295 -5.392 1.00 0.00 H new ATOM 1076 N LYS A 176 4.573 5.812 -5.850 1.00 0.00 N ATOM 1077 CA LYS A 176 5.254 4.517 -5.931 1.00 0.00 C ATOM 1078 C LYS A 176 6.780 4.666 -6.011 1.00 0.00 C ATOM 1079 O LYS A 176 7.494 4.032 -5.235 1.00 0.00 O ATOM 1080 CB LYS A 176 4.654 3.737 -7.117 1.00 0.00 C ATOM 1081 CG LYS A 176 5.159 2.290 -7.267 1.00 0.00 C ATOM 1082 CD LYS A 176 6.347 2.195 -8.233 1.00 0.00 C ATOM 1083 CE LYS A 176 6.900 0.769 -8.311 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.000 0.691 -9.306 1.00 0.00 N ATOM 0 H LYS A 176 3.884 5.953 -6.589 1.00 0.00 H new ATOM 0 HA LYS A 176 5.087 3.950 -5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.570 3.718 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.873 4.279 -8.037 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.454 1.905 -6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.347 1.658 -7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.036 2.520 -9.226 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.135 2.874 -7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.265 0.460 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.103 0.078 -8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.609 -0.123 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.599 0.577 -10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.563 1.564 -9.270 1.00 0.00 H new ATOM 1098 N GLU A 177 7.292 5.515 -6.906 1.00 0.00 N ATOM 1099 CA GLU A 177 8.738 5.665 -7.122 1.00 0.00 C ATOM 1100 C GLU A 177 9.448 6.406 -5.975 1.00 0.00 C ATOM 1101 O GLU A 177 10.620 6.129 -5.708 1.00 0.00 O ATOM 1102 CB GLU A 177 9.002 6.360 -8.467 1.00 0.00 C ATOM 1103 CG GLU A 177 8.670 5.465 -9.672 1.00 0.00 C ATOM 1104 CD GLU A 177 9.661 4.300 -9.821 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.777 4.515 -10.349 1.00 0.00 O ATOM 1106 OE2 GLU A 177 9.323 3.159 -9.423 1.00 0.00 O ATOM 0 H GLU A 177 6.721 6.116 -7.500 1.00 0.00 H new ATOM 0 HA GLU A 177 9.162 4.661 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.408 7.272 -8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.049 6.658 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.661 5.069 -9.561 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.679 6.066 -10.582 1.00 0.00 H new ATOM 1113 N ARG A 178 8.749 7.294 -5.254 1.00 0.00 N ATOM 1114 CA ARG A 178 9.284 7.981 -4.068 1.00 0.00 C ATOM 1115 C ARG A 178 9.254 7.096 -2.811 1.00 0.00 C ATOM 1116 O ARG A 178 10.205 7.125 -2.027 1.00 0.00 O ATOM 1117 CB ARG A 178 8.493 9.270 -3.800 1.00 0.00 C ATOM 1118 CG ARG A 178 8.631 10.355 -4.879 1.00 0.00 C ATOM 1119 CD ARG A 178 10.002 11.032 -4.930 1.00 0.00 C ATOM 1120 NE ARG A 178 9.990 12.031 -6.006 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.960 12.834 -6.406 1.00 0.00 C ATOM 1122 NH1 ARG A 178 12.148 12.865 -5.839 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.697 13.626 -7.419 1.00 0.00 N ATOM 0 H ARG A 178 7.790 7.558 -5.478 1.00 0.00 H new ATOM 0 HA ARG A 178 10.326 8.217 -4.284 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.438 9.016 -3.695 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.817 9.685 -2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.424 9.910 -5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.870 11.117 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.225 11.507 -3.975 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.783 10.293 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 178 9.111 12.117 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.354 12.250 -5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.863 13.504 -6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.777 13.603 -7.859 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.412 14.265 -7.766 1.00 0.00 H new ATOM 1137 N ALA A 179 8.187 6.314 -2.607 1.00 0.00 N ATOM 1138 CA ALA A 179 7.971 5.545 -1.378 1.00 0.00 C ATOM 1139 C ALA A 179 8.603 4.142 -1.388 1.00 0.00 C ATOM 1140 O ALA A 179 8.939 3.624 -0.324 1.00 0.00 O ATOM 1141 CB ALA A 179 6.463 5.460 -1.120 1.00 0.00 C ATOM 0 H ALA A 179 7.444 6.197 -3.296 1.00 0.00 H new ATOM 0 HA ALA A 179 8.479 6.073 -0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.281 4.891 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.056 6.465 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.977 4.964 -1.960 1.00 0.00 H new ATOM 1147 N ASN A 180 8.789 3.510 -2.554 1.00 0.00 N ATOM 1148 CA ASN A 180 9.289 2.133 -2.619 1.00 0.00 C ATOM 1149 C ASN A 180 10.693 1.992 -1.996 1.00 0.00 C ATOM 1150 O ASN A 180 11.680 2.514 -2.520 1.00 0.00 O ATOM 1151 CB ASN A 180 9.256 1.611 -4.064 1.00 0.00 C ATOM 1152 CG ASN A 180 9.638 0.136 -4.134 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.227 -0.664 -3.299 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.435 -0.265 -5.106 1.00 0.00 N ATOM 0 H ASN A 180 8.601 3.931 -3.464 1.00 0.00 H new ATOM 0 HA ASN A 180 8.622 1.514 -2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.258 1.750 -4.479 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.941 2.195 -4.679 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.713 -1.245 -5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.773 0.405 -5.797 1.00 0.00 H new ATOM 1161 N GLY A 181 10.770 1.268 -0.873 1.00 0.00 N ATOM 1162 CA GLY A 181 12.007 0.937 -0.158 1.00 0.00 C ATOM 1163 C GLY A 181 12.383 1.872 0.996 1.00 0.00 C ATOM 1164 O GLY A 181 13.396 1.617 1.651 1.00 0.00 O ATOM 0 H GLY A 181 9.941 0.882 -0.421 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.917 -0.076 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.828 0.929 -0.875 1.00 0.00 H new ATOM 1168 N MET A 182 11.600 2.923 1.274 1.00 0.00 N ATOM 1169 CA MET A 182 11.754 3.746 2.491 1.00 0.00 C ATOM 1170 C MET A 182 11.454 2.979 3.806 1.00 0.00 C ATOM 1171 O MET A 182 11.221 1.765 3.816 1.00 0.00 O ATOM 1172 CB MET A 182 10.932 5.045 2.343 1.00 0.00 C ATOM 1173 CG MET A 182 9.440 4.882 2.653 1.00 0.00 C ATOM 1174 SD MET A 182 8.479 6.386 2.376 1.00 0.00 S ATOM 1175 CE MET A 182 6.892 5.781 2.989 1.00 0.00 C ATOM 0 H MET A 182 10.841 3.230 0.665 1.00 0.00 H new ATOM 0 HA MET A 182 12.807 4.013 2.583 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.349 5.803 3.006 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.042 5.417 1.324 1.00 0.00 H new ATOM 0 HG2 MET A 182 9.034 4.082 2.035 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.324 4.572 3.692 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.108 6.026 2.272 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.940 4.700 3.119 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.668 6.252 3.946 1.00 0.00 H new ATOM 1185 N GLU A 183 11.432 3.702 4.930 1.00 0.00 N ATOM 1186 CA GLU A 183 11.121 3.189 6.267 1.00 0.00 C ATOM 1187 C GLU A 183 9.965 3.994 6.893 1.00 0.00 C ATOM 1188 O GLU A 183 9.979 5.228 6.875 1.00 0.00 O ATOM 1189 CB GLU A 183 12.400 3.263 7.120 1.00 0.00 C ATOM 1190 CG GLU A 183 12.262 2.617 8.503 1.00 0.00 C ATOM 1191 CD GLU A 183 13.573 2.747 9.290 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.436 1.843 9.190 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.749 3.753 10.018 1.00 0.00 O ATOM 0 H GLU A 183 11.639 4.701 4.933 1.00 0.00 H new ATOM 0 HA GLU A 183 10.790 2.152 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.213 2.776 6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.682 4.308 7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.451 3.093 9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.999 1.565 8.395 1.00 0.00 H new ATOM 1200 N LEU A 184 8.978 3.293 7.467 1.00 0.00 N ATOM 1201 CA LEU A 184 7.839 3.857 8.206 1.00 0.00 C ATOM 1202 C LEU A 184 7.699 3.140 9.562 1.00 0.00 C ATOM 1203 O LEU A 184 7.673 1.913 9.617 1.00 0.00 O ATOM 1204 CB LEU A 184 6.565 3.748 7.336 1.00 0.00 C ATOM 1205 CG LEU A 184 5.250 4.103 8.062 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.282 5.535 8.619 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.077 3.939 7.085 1.00 0.00 C ATOM 0 H LEU A 184 8.950 2.274 7.428 1.00 0.00 H new ATOM 0 HA LEU A 184 8.000 4.914 8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.675 4.404 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.489 2.730 6.955 1.00 0.00 H new ATOM 0 HG LEU A 184 5.126 3.427 8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.340 5.750 9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.104 5.631 9.328 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.425 6.241 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.144 4.188 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.217 4.605 6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.036 2.907 6.736 1.00 0.00 H new ATOM 1219 N ASP A 185 7.652 3.912 10.655 1.00 0.00 N ATOM 1220 CA ASP A 185 7.515 3.456 12.058 1.00 0.00 C ATOM 1221 C ASP A 185 8.724 2.634 12.569 1.00 0.00 C ATOM 1222 O ASP A 185 8.673 2.022 13.637 1.00 0.00 O ATOM 1223 CB ASP A 185 6.167 2.731 12.257 1.00 0.00 C ATOM 1224 CG ASP A 185 5.782 2.561 13.738 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.663 3.587 14.450 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.565 1.403 14.172 1.00 0.00 O ATOM 0 H ASP A 185 7.711 4.928 10.589 1.00 0.00 H new ATOM 0 HA ASP A 185 7.515 4.347 12.686 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.383 3.290 11.746 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.217 1.749 11.786 1.00 0.00 H new ATOM 1231 N GLY A 186 9.820 2.608 11.798 1.00 0.00 N ATOM 1232 CA GLY A 186 10.991 1.753 12.020 1.00 0.00 C ATOM 1233 C GLY A 186 10.929 0.413 11.278 1.00 0.00 C ATOM 1234 O GLY A 186 11.818 -0.418 11.472 1.00 0.00 O ATOM 0 H GLY A 186 9.917 3.203 10.975 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.886 2.290 11.706 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.092 1.562 13.088 1.00 0.00 H new ATOM 1238 N ARG A 187 9.907 0.186 10.438 1.00 0.00 N ATOM 1239 CA ARG A 187 9.781 -0.987 9.562 1.00 0.00 C ATOM 1240 C ARG A 187 10.198 -0.626 8.132 1.00 0.00 C ATOM 1241 O ARG A 187 9.752 0.391 7.592 1.00 0.00 O ATOM 1242 CB ARG A 187 8.334 -1.511 9.529 1.00 0.00 C ATOM 1243 CG ARG A 187 7.642 -1.772 10.872 1.00 0.00 C ATOM 1244 CD ARG A 187 8.357 -2.771 11.797 1.00 0.00 C ATOM 1245 NE ARG A 187 9.333 -2.127 12.694 1.00 0.00 N ATOM 1246 CZ ARG A 187 9.063 -1.325 13.721 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.833 -1.002 14.065 1.00 0.00 N ATOM 1248 NH2 ARG A 187 10.053 -0.818 14.421 1.00 0.00 N ATOM 0 H ARG A 187 9.123 0.833 10.348 1.00 0.00 H new ATOM 0 HA ARG A 187 10.433 -1.763 9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.730 -0.794 8.974 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.327 -2.441 8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.539 -0.824 11.399 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.634 -2.139 10.677 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.615 -3.299 12.396 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.868 -3.519 11.190 1.00 0.00 H new ATOM 0 HE ARG A 187 10.318 -2.316 12.508 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.042 -1.370 13.536 1.00 0.00 H new ATOM 0 HH12 ARG A 187 7.671 -0.384 14.860 1.00 0.00 H new ATOM 0 HH21 ARG A 187 11.018 -1.040 14.175 1.00 0.00 H new ATOM 0 HH22 ARG A 187 9.857 -0.202 15.210 1.00 0.00 H new ATOM 1262 N ARG A 188 11.025 -1.466 7.502 1.00 0.00 N ATOM 1263 CA ARG A 188 11.391 -1.324 6.084 1.00 0.00 C ATOM 1264 C ARG A 188 10.254 -1.830 5.183 1.00 0.00 C ATOM 1265 O ARG A 188 9.776 -2.955 5.343 1.00 0.00 O ATOM 1266 CB ARG A 188 12.752 -1.987 5.788 1.00 0.00 C ATOM 1267 CG ARG A 188 12.831 -3.501 6.054 1.00 0.00 C ATOM 1268 CD ARG A 188 14.247 -4.025 5.793 1.00 0.00 C ATOM 1269 NE ARG A 188 14.334 -5.475 6.046 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.412 -6.236 5.896 1.00 0.00 C ATOM 1271 NH1 ARG A 188 16.563 -5.747 5.483 1.00 0.00 N ATOM 1272 NH2 ARG A 188 15.344 -7.523 6.164 1.00 0.00 N ATOM 0 H ARG A 188 11.462 -2.266 7.959 1.00 0.00 H new ATOM 0 HA ARG A 188 11.523 -0.267 5.855 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.003 -1.807 4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.515 -1.491 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.545 -3.709 7.085 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.121 -4.025 5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.531 -3.815 4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 188 14.956 -3.498 6.432 1.00 0.00 H new ATOM 0 HE ARG A 188 13.484 -5.938 6.367 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.647 -4.754 5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 188 17.370 -6.362 5.379 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.466 -7.931 6.485 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.169 -8.112 6.050 1.00 0.00 H new ATOM 1286 N ILE A 189 9.797 -0.985 4.259 1.00 0.00 N ATOM 1287 CA ILE A 189 8.628 -1.246 3.388 1.00 0.00 C ATOM 1288 C ILE A 189 9.006 -1.559 1.926 1.00 0.00 C ATOM 1289 O ILE A 189 10.156 -1.395 1.516 1.00 0.00 O ATOM 1290 CB ILE A 189 7.591 -0.090 3.460 1.00 0.00 C ATOM 1291 CG1 ILE A 189 8.037 1.178 2.697 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.204 0.249 4.911 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.872 2.101 2.343 1.00 0.00 C ATOM 0 H ILE A 189 10.231 -0.079 4.084 1.00 0.00 H new ATOM 0 HA ILE A 189 8.165 -2.150 3.783 1.00 0.00 H new ATOM 0 HB ILE A 189 6.702 -0.465 2.952 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.757 1.727 3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.551 0.883 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.478 1.062 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.767 -0.630 5.386 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.093 0.555 5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.248 2.973 1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.163 1.566 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.372 2.423 3.257 1.00 0.00 H new ATOM 1305 N ARG A 190 7.998 -1.935 1.130 1.00 0.00 N ATOM 1306 CA ARG A 190 8.018 -2.069 -0.337 1.00 0.00 C ATOM 1307 C ARG A 190 6.684 -1.549 -0.899 1.00 0.00 C ATOM 1308 O ARG A 190 5.663 -1.643 -0.219 1.00 0.00 O ATOM 1309 CB ARG A 190 8.240 -3.535 -0.754 1.00 0.00 C ATOM 1310 CG ARG A 190 9.622 -4.075 -0.357 1.00 0.00 C ATOM 1311 CD ARG A 190 9.835 -5.495 -0.897 1.00 0.00 C ATOM 1312 NE ARG A 190 11.163 -6.019 -0.527 1.00 0.00 N ATOM 1313 CZ ARG A 190 11.495 -6.634 0.605 1.00 0.00 C ATOM 1314 NH1 ARG A 190 10.628 -6.843 1.573 1.00 0.00 N ATOM 1315 NH2 ARG A 190 12.731 -7.052 0.777 1.00 0.00 N ATOM 0 H ARG A 190 7.084 -2.170 1.517 1.00 0.00 H new ATOM 0 HA ARG A 190 8.844 -1.483 -0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 190 7.470 -4.156 -0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 190 8.120 -3.621 -1.834 1.00 0.00 H new ATOM 0 HG2 ARG A 190 10.399 -3.415 -0.744 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.717 -4.077 0.729 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.060 -6.154 -0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.733 -5.492 -1.982 1.00 0.00 H new ATOM 0 HE ARG A 190 11.908 -5.897 -1.213 1.00 0.00 H new ATOM 0 HH11 ARG A 190 9.663 -6.530 1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 190 10.921 -7.318 2.426 1.00 0.00 H new ATOM 0 HH21 ARG A 190 13.426 -6.904 0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 190 12.994 -7.524 1.642 1.00 0.00 H new ATOM 1329 N VAL A 191 6.688 -0.994 -2.113 1.00 0.00 N ATOM 1330 CA VAL A 191 5.525 -0.334 -2.748 1.00 0.00 C ATOM 1331 C VAL A 191 5.508 -0.628 -4.251 1.00 0.00 C ATOM 1332 O VAL A 191 6.527 -0.483 -4.923 1.00 0.00 O ATOM 1333 CB VAL A 191 5.514 1.201 -2.524 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.242 1.859 -3.092 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.626 1.583 -1.040 1.00 0.00 C ATOM 0 H VAL A 191 7.519 -0.986 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 191 4.633 -0.743 -2.274 1.00 0.00 H new ATOM 0 HB VAL A 191 6.391 1.570 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.277 2.934 -2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.183 1.672 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.364 1.438 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.613 2.668 -0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.785 1.159 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.559 1.193 -0.633 1.00 0.00 H new ATOM 1345 N ASP A 192 4.345 -1.022 -4.775 1.00 0.00 N ATOM 1346 CA ASP A 192 4.139 -1.376 -6.185 1.00 0.00 C ATOM 1347 C ASP A 192 2.661 -1.239 -6.602 1.00 0.00 C ATOM 1348 O ASP A 192 1.770 -1.166 -5.757 1.00 0.00 O ATOM 1349 CB ASP A 192 4.677 -2.798 -6.444 1.00 0.00 C ATOM 1350 CG ASP A 192 4.754 -3.165 -7.936 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.048 -2.271 -8.765 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.536 -4.355 -8.269 1.00 0.00 O ATOM 0 H ASP A 192 3.496 -1.107 -4.216 1.00 0.00 H new ATOM 0 HA ASP A 192 4.696 -0.673 -6.804 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.671 -2.887 -6.005 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.037 -3.518 -5.934 1.00 0.00 H new ATOM 1357 N PHE A 193 2.396 -1.185 -7.908 1.00 0.00 N ATOM 1358 CA PHE A 193 1.067 -0.971 -8.485 1.00 0.00 C ATOM 1359 C PHE A 193 0.079 -2.128 -8.238 1.00 0.00 C ATOM 1360 O PHE A 193 0.465 -3.286 -8.072 1.00 0.00 O ATOM 1361 CB PHE A 193 1.236 -0.713 -9.988 1.00 0.00 C ATOM 1362 CG PHE A 193 2.035 0.534 -10.318 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.499 1.808 -10.045 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.317 0.427 -10.890 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.233 2.966 -10.347 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.051 1.588 -11.196 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.509 2.856 -10.924 1.00 0.00 C ATOM 0 H PHE A 193 3.123 -1.292 -8.616 1.00 0.00 H new ATOM 0 HA PHE A 193 0.623 -0.111 -7.983 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.726 -1.575 -10.441 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.250 -0.631 -10.444 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.518 1.894 -9.601 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.737 -0.547 -11.094 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.817 3.940 -10.136 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.032 1.505 -11.640 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.074 3.746 -11.159 1.00 0.00 H new