USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 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 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.0369 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 73:sc= -0.777 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -85:sc= 0.809 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot -120:sc= -0.17 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= -2.06 K(o=-2.1,f=-3.6!) USER MOD Single : A 154 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 155 SER OG : rot 180:sc= -0.651 USER MOD Single : A 158 SER OG : rot -32:sc= 0.311 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.117 X(o=-0.12,f=0.05) USER MOD Single : A 173 LYS NZ :NH3+ 140:sc= -0.634 (180deg=-2.52!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= 0.0999 F(o=-2.5,f=0.1) USER MOD Single : A 182 MET CE :methyl 159:sc= -0.0473 (180deg=-0.967) USER MOD Single : A 192 SER OG : rot 20:sc= 0.00451 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -12.747 11.326 -6.629 1.00 0.00 N ATOM 194 CA CYS A 119 -11.619 11.681 -5.776 1.00 0.00 C ATOM 195 C CYS A 119 -11.408 10.631 -4.689 1.00 0.00 C ATOM 196 O CYS A 119 -11.915 10.766 -3.575 1.00 0.00 O ATOM 197 CB CYS A 119 -11.844 13.053 -5.140 1.00 0.00 C ATOM 198 SG CYS A 119 -11.480 14.444 -6.237 1.00 0.00 S ATOM 0 HA CYS A 119 -10.724 11.720 -6.397 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.881 13.124 -4.813 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.222 13.135 -4.249 1.00 0.00 H new ATOM 0 HG CYS A 119 -11.703 15.561 -5.610 1.00 0.00 H new ATOM 204 N LEU A 120 -10.659 9.586 -5.021 1.00 0.00 N ATOM 205 CA LEU A 120 -10.383 8.511 -4.074 1.00 0.00 C ATOM 206 C LEU A 120 -9.085 8.774 -3.317 1.00 0.00 C ATOM 207 O LEU A 120 -8.060 9.099 -3.915 1.00 0.00 O ATOM 208 CB LEU A 120 -10.298 7.170 -4.805 1.00 0.00 C ATOM 209 CG LEU A 120 -10.489 5.922 -3.941 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.927 5.824 -3.456 1.00 0.00 C ATOM 211 CD2 LEU A 120 -10.099 4.672 -4.717 1.00 0.00 C ATOM 0 H LEU A 120 -10.232 9.460 -5.939 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.201 8.474 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -11.050 7.160 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.325 7.105 -5.292 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.838 6.003 -3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.044 4.930 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.172 6.705 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.597 5.766 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.241 3.794 -4.087 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.724 4.586 -5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.052 4.740 -5.014 1.00 0.00 H new ATOM 223 N GLY A 121 -9.135 8.627 -1.997 1.00 0.00 N ATOM 224 CA GLY A 121 -7.957 8.849 -1.179 1.00 0.00 C ATOM 225 C GLY A 121 -7.811 7.818 -0.079 1.00 0.00 C ATOM 226 O GLY A 121 -8.638 7.748 0.831 1.00 0.00 O ATOM 0 H GLY A 121 -9.971 8.358 -1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.070 8.828 -1.812 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.009 9.843 -0.736 1.00 0.00 H new ATOM 230 N VAL A 122 -6.757 7.012 -0.161 1.00 0.00 N ATOM 231 CA VAL A 122 -6.506 5.978 0.836 1.00 0.00 C ATOM 232 C VAL A 122 -5.795 6.552 2.056 1.00 0.00 C ATOM 233 O VAL A 122 -4.886 7.372 1.930 1.00 0.00 O ATOM 234 CB VAL A 122 -5.658 4.831 0.254 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.533 3.696 1.258 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.260 4.334 -1.052 1.00 0.00 C ATOM 0 H VAL A 122 -6.063 7.055 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.478 5.586 1.136 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.658 5.211 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.931 2.895 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.054 4.064 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.525 3.314 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.649 3.524 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.271 3.970 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.292 5.151 -1.772 1.00 0.00 H new ATOM 246 N PHE A 123 -6.215 6.115 3.239 1.00 0.00 N ATOM 247 CA PHE A 123 -5.619 6.586 4.484 1.00 0.00 C ATOM 248 C PHE A 123 -5.051 5.421 5.289 1.00 0.00 C ATOM 249 O PHE A 123 -5.250 4.257 4.943 1.00 0.00 O ATOM 250 CB PHE A 123 -6.657 7.339 5.318 1.00 0.00 C ATOM 251 CG PHE A 123 -6.942 8.724 4.812 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.720 8.917 3.682 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.433 9.834 5.468 1.00 0.00 C ATOM 254 CE1 PHE A 123 -7.983 10.191 3.214 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.693 11.110 5.005 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.470 11.288 3.877 1.00 0.00 C ATOM 0 H PHE A 123 -6.966 5.435 3.362 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.803 7.264 4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.585 6.767 5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.307 7.402 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.126 8.062 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.826 9.700 6.351 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.589 10.328 2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.289 11.967 5.524 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.676 12.284 3.514 1.00 0.00 H new ATOM 266 N GLY A 124 -4.341 5.744 6.366 1.00 0.00 N ATOM 267 CA GLY A 124 -3.753 4.715 7.203 1.00 0.00 C ATOM 268 C GLY A 124 -2.915 3.732 6.412 1.00 0.00 C ATOM 269 O GLY A 124 -3.210 2.536 6.380 1.00 0.00 O ATOM 0 H GLY A 124 -4.163 6.700 6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.133 5.183 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.546 4.176 7.722 1.00 0.00 H new ATOM 273 N LEU A 125 -1.866 4.234 5.769 1.00 0.00 N ATOM 274 CA LEU A 125 -0.982 3.392 4.971 1.00 0.00 C ATOM 275 C LEU A 125 0.217 2.928 5.793 1.00 0.00 C ATOM 276 O LEU A 125 0.415 3.371 6.924 1.00 0.00 O ATOM 277 CB LEU A 125 -0.502 4.151 3.733 1.00 0.00 C ATOM 278 CG LEU A 125 -1.556 4.412 2.656 1.00 0.00 C ATOM 279 CD1 LEU A 125 -1.120 5.551 1.748 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.814 3.150 1.845 1.00 0.00 C ATOM 0 H LEU A 125 -1.607 5.220 5.785 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.545 2.514 4.656 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.094 5.110 4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.318 3.591 3.283 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.485 4.701 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.882 5.722 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.987 6.457 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.178 5.291 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.567 3.354 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.889 2.831 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.171 2.360 2.505 1.00 0.00 H new ATOM 292 N SER A 126 1.014 2.035 5.216 1.00 0.00 N ATOM 293 CA SER A 126 2.193 1.511 5.895 1.00 0.00 C ATOM 294 C SER A 126 3.235 2.606 6.100 1.00 0.00 C ATOM 295 O SER A 126 3.271 3.591 5.361 1.00 0.00 O ATOM 296 CB SER A 126 2.799 0.358 5.093 1.00 0.00 C ATOM 297 OG SER A 126 4.047 -0.040 5.634 1.00 0.00 O ATOM 0 H SER A 126 0.865 1.659 4.280 1.00 0.00 H new ATOM 0 HA SER A 126 1.884 1.141 6.873 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.113 -0.489 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.930 0.663 4.055 1.00 0.00 H new ATOM 0 HG SER A 126 4.412 -0.779 5.104 1.00 0.00 H new ATOM 303 N LEU A 127 4.082 2.427 7.107 1.00 0.00 N ATOM 304 CA LEU A 127 5.126 3.400 7.411 1.00 0.00 C ATOM 305 C LEU A 127 5.656 4.045 6.135 1.00 0.00 C ATOM 306 O LEU A 127 5.584 5.263 5.967 1.00 0.00 O ATOM 307 CB LEU A 127 6.271 2.727 8.170 1.00 0.00 C ATOM 308 CG LEU A 127 6.021 2.445 9.652 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.057 1.474 10.193 1.00 0.00 C ATOM 310 CD2 LEU A 127 6.032 3.741 10.450 1.00 0.00 C ATOM 0 H LEU A 127 4.067 1.617 7.727 1.00 0.00 H new ATOM 0 HA LEU A 127 4.692 4.180 8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.503 1.784 7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.156 3.357 8.085 1.00 0.00 H new ATOM 0 HG LEU A 127 5.037 1.987 9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.863 1.286 11.249 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.000 0.536 9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.053 1.903 10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.853 3.522 11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.001 4.227 10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.250 4.403 10.079 1.00 0.00 H new ATOM 322 N TYR A 128 6.186 3.222 5.238 1.00 0.00 N ATOM 323 CA TYR A 128 6.729 3.712 3.976 1.00 0.00 C ATOM 324 C TYR A 128 6.072 3.011 2.791 1.00 0.00 C ATOM 325 O TYR A 128 6.436 1.888 2.438 1.00 0.00 O ATOM 326 CB TYR A 128 8.243 3.502 3.932 1.00 0.00 C ATOM 327 CG TYR A 128 8.673 2.107 4.327 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.789 1.748 5.664 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.963 1.149 3.364 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.182 0.475 6.030 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.354 -0.127 3.721 1.00 0.00 C ATOM 332 CZ TYR A 128 9.463 -0.459 5.055 1.00 0.00 C ATOM 333 OH TYR A 128 9.855 -1.728 5.414 1.00 0.00 O ATOM 0 H TYR A 128 6.252 2.212 5.361 1.00 0.00 H new ATOM 0 HA TYR A 128 6.515 4.779 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.601 3.712 2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.721 4.222 4.596 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.568 2.476 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.881 1.406 2.318 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.269 0.213 7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.573 -0.861 2.959 1.00 0.00 H new ATOM 0 HH TYR A 128 10.013 -2.262 4.608 1.00 0.00 H new ATOM 343 N THR A 129 5.101 3.682 2.179 1.00 0.00 N ATOM 344 CA THR A 129 4.392 3.125 1.034 1.00 0.00 C ATOM 345 C THR A 129 4.628 3.960 -0.219 1.00 0.00 C ATOM 346 O THR A 129 4.216 5.119 -0.293 1.00 0.00 O ATOM 347 CB THR A 129 2.877 3.036 1.300 1.00 0.00 C ATOM 348 OG1 THR A 129 2.631 2.261 2.478 1.00 0.00 O ATOM 349 CG2 THR A 129 2.155 2.411 0.115 1.00 0.00 C ATOM 0 H THR A 129 4.788 4.612 2.457 1.00 0.00 H new ATOM 0 HA THR A 129 4.786 2.121 0.877 1.00 0.00 H new ATOM 0 HB THR A 129 2.496 4.047 1.445 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.885 2.780 3.270 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.087 2.359 0.326 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.320 3.020 -0.774 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.540 1.406 -0.057 1.00 0.00 H new ATOM 357 N THR A 130 5.294 3.366 -1.204 1.00 0.00 N ATOM 358 CA THR A 130 5.586 4.056 -2.455 1.00 0.00 C ATOM 359 C THR A 130 4.487 3.817 -3.484 1.00 0.00 C ATOM 360 O THR A 130 3.750 2.835 -3.401 1.00 0.00 O ATOM 361 CB THR A 130 6.935 3.602 -3.045 1.00 0.00 C ATOM 362 OG1 THR A 130 6.970 2.175 -3.147 1.00 0.00 O ATOM 363 CG2 THR A 130 8.092 4.083 -2.183 1.00 0.00 C ATOM 0 H THR A 130 5.642 2.408 -1.160 1.00 0.00 H new ATOM 0 HA THR A 130 5.639 5.120 -2.225 1.00 0.00 H new ATOM 0 HB THR A 130 7.037 4.039 -4.038 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.830 1.895 -3.524 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.034 3.750 -2.620 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.080 5.172 -2.132 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.993 3.672 -1.178 1.00 0.00 H new ATOM 371 N GLU A 131 4.385 4.720 -4.454 1.00 0.00 N ATOM 372 CA GLU A 131 3.375 4.605 -5.500 1.00 0.00 C ATOM 373 C GLU A 131 3.421 3.226 -6.152 1.00 0.00 C ATOM 374 O GLU A 131 2.388 2.585 -6.345 1.00 0.00 O ATOM 375 CB GLU A 131 3.581 5.690 -6.559 1.00 0.00 C ATOM 376 CG GLU A 131 3.256 7.090 -6.067 1.00 0.00 C ATOM 377 CD GLU A 131 3.750 8.169 -7.012 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.795 7.914 -8.233 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.091 9.269 -6.528 1.00 0.00 O ATOM 0 H GLU A 131 4.988 5.538 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 131 2.396 4.737 -5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.617 5.664 -6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.958 5.464 -7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.177 7.186 -5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.704 7.239 -5.085 1.00 0.00 H new ATOM 386 N ARG A 132 4.625 2.778 -6.489 1.00 0.00 N ATOM 387 CA ARG A 132 4.807 1.476 -7.121 1.00 0.00 C ATOM 388 C ARG A 132 4.058 0.391 -6.354 1.00 0.00 C ATOM 389 O ARG A 132 3.451 -0.499 -6.951 1.00 0.00 O ATOM 390 CB ARG A 132 6.294 1.127 -7.200 1.00 0.00 C ATOM 391 CG ARG A 132 6.998 1.730 -8.404 1.00 0.00 C ATOM 392 CD ARG A 132 6.839 0.856 -9.638 1.00 0.00 C ATOM 393 NE ARG A 132 7.961 1.002 -10.561 1.00 0.00 N ATOM 394 CZ ARG A 132 8.317 0.071 -11.439 1.00 0.00 C ATOM 395 NH1 ARG A 132 7.641 -1.067 -11.513 1.00 0.00 N ATOM 396 NH2 ARG A 132 9.350 0.277 -12.245 1.00 0.00 N ATOM 0 H ARG A 132 5.490 3.297 -6.335 1.00 0.00 H new ATOM 0 HA ARG A 132 4.400 1.530 -8.131 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.788 1.471 -6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.403 0.043 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.593 2.722 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.057 1.858 -8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 132 6.753 -0.187 -9.334 1.00 0.00 H new ATOM 0 HD3 ARG A 132 5.913 1.117 -10.150 1.00 0.00 H new ATOM 0 HE ARG A 132 8.501 1.867 -10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 132 6.846 -1.229 -10.895 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.916 -1.781 -12.188 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.872 1.151 -12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 132 9.622 -0.439 -12.919 1.00 0.00 H new ATOM 410 N ASP A 133 4.105 0.470 -5.029 1.00 0.00 N ATOM 411 CA ASP A 133 3.431 -0.506 -4.180 1.00 0.00 C ATOM 412 C ASP A 133 1.924 -0.479 -4.413 1.00 0.00 C ATOM 413 O ASP A 133 1.344 -1.449 -4.904 1.00 0.00 O ATOM 414 CB ASP A 133 3.737 -0.229 -2.707 1.00 0.00 C ATOM 415 CG ASP A 133 5.181 -0.521 -2.351 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.748 -1.481 -2.913 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.745 0.210 -1.509 1.00 0.00 O ATOM 0 H ASP A 133 4.603 1.200 -4.519 1.00 0.00 H new ATOM 0 HA ASP A 133 3.803 -1.497 -4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.514 0.814 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.082 -0.836 -2.082 1.00 0.00 H new ATOM 422 N LEU A 134 1.295 0.635 -4.057 1.00 0.00 N ATOM 423 CA LEU A 134 -0.146 0.788 -4.226 1.00 0.00 C ATOM 424 C LEU A 134 -0.548 0.579 -5.682 1.00 0.00 C ATOM 425 O LEU A 134 -1.358 -0.294 -5.994 1.00 0.00 O ATOM 426 CB LEU A 134 -0.591 2.174 -3.756 1.00 0.00 C ATOM 427 CG LEU A 134 -0.741 2.353 -2.245 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.839 3.829 -1.890 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.961 1.599 -1.736 1.00 0.00 C ATOM 0 H LEU A 134 1.760 1.446 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.641 0.030 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.129 2.907 -4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.547 2.406 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 134 0.144 1.941 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.945 3.937 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.064 4.343 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.706 4.266 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.051 1.738 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.856 1.981 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.851 0.537 -1.957 1.00 0.00 H new ATOM 441 N ARG A 135 0.024 1.386 -6.570 1.00 0.00 N ATOM 442 CA ARG A 135 -0.274 1.289 -7.994 1.00 0.00 C ATOM 443 C ARG A 135 -0.524 -0.160 -8.400 1.00 0.00 C ATOM 444 O ARG A 135 -1.535 -0.473 -9.029 1.00 0.00 O ATOM 445 CB ARG A 135 0.877 1.869 -8.818 1.00 0.00 C ATOM 446 CG ARG A 135 0.740 3.358 -9.093 1.00 0.00 C ATOM 447 CD ARG A 135 1.641 3.799 -10.235 1.00 0.00 C ATOM 448 NE ARG A 135 1.247 5.099 -10.773 1.00 0.00 N ATOM 449 CZ ARG A 135 2.031 5.843 -11.545 1.00 0.00 C ATOM 450 NH1 ARG A 135 3.245 5.418 -11.868 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.601 7.014 -11.995 1.00 0.00 N ATOM 0 H ARG A 135 0.696 2.114 -6.328 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.179 1.864 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.815 1.690 -8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.937 1.337 -9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.297 3.590 -9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.990 3.920 -8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.672 3.849 -9.885 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.610 3.053 -11.030 1.00 0.00 H new ATOM 0 HE ARG A 135 0.319 5.455 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.579 4.518 -11.523 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.845 5.991 -12.461 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.668 7.344 -11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.203 7.585 -12.588 1.00 0.00 H new ATOM 465 N GLU A 136 0.403 -1.040 -8.035 1.00 0.00 N ATOM 466 CA GLU A 136 0.283 -2.456 -8.363 1.00 0.00 C ATOM 467 C GLU A 136 -0.841 -3.107 -7.561 1.00 0.00 C ATOM 468 O GLU A 136 -1.610 -3.911 -8.087 1.00 0.00 O ATOM 469 CB GLU A 136 1.603 -3.179 -8.091 1.00 0.00 C ATOM 470 CG GLU A 136 2.762 -2.667 -8.930 1.00 0.00 C ATOM 471 CD GLU A 136 2.848 -3.347 -10.283 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.469 -4.427 -10.366 1.00 0.00 O ATOM 473 OE2 GLU A 136 2.294 -2.799 -11.259 1.00 0.00 O ATOM 0 H GLU A 136 1.245 -0.798 -7.512 1.00 0.00 H new ATOM 0 HA GLU A 136 0.044 -2.538 -9.423 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.855 -3.073 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.470 -4.244 -8.282 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.654 -1.592 -9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.695 -2.824 -8.389 1.00 0.00 H new ATOM 480 N VAL A 137 -0.928 -2.753 -6.282 1.00 0.00 N ATOM 481 CA VAL A 137 -1.957 -3.301 -5.406 1.00 0.00 C ATOM 482 C VAL A 137 -3.351 -3.040 -5.965 1.00 0.00 C ATOM 483 O VAL A 137 -4.251 -3.870 -5.831 1.00 0.00 O ATOM 484 CB VAL A 137 -1.864 -2.703 -3.989 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.023 -3.185 -3.130 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.531 -3.058 -3.349 1.00 0.00 C ATOM 0 H VAL A 137 -0.299 -2.090 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.786 -4.376 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.927 -1.617 -4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.941 -2.753 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.965 -2.876 -3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.995 -4.272 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.482 -2.628 -2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.436 -4.142 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.282 -2.659 -3.956 1.00 0.00 H new ATOM 496 N PHE A 138 -3.524 -1.882 -6.594 1.00 0.00 N ATOM 497 CA PHE A 138 -4.809 -1.511 -7.174 1.00 0.00 C ATOM 498 C PHE A 138 -4.892 -1.945 -8.635 1.00 0.00 C ATOM 499 O PHE A 138 -5.975 -2.219 -9.151 1.00 0.00 O ATOM 500 CB PHE A 138 -5.024 0.000 -7.066 1.00 0.00 C ATOM 501 CG PHE A 138 -5.492 0.443 -5.710 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.785 0.094 -4.570 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.637 1.211 -5.574 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.213 0.500 -3.321 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.071 1.620 -4.326 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.357 1.265 -3.199 1.00 0.00 C ATOM 0 H PHE A 138 -2.790 -1.184 -6.715 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.593 -2.023 -6.616 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.090 0.510 -7.304 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.755 0.309 -7.813 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.889 -0.502 -4.659 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.197 1.494 -6.453 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.654 0.220 -2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.967 2.216 -4.233 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.692 1.585 -2.223 1.00 0.00 H new ATOM 516 N SER A 139 -3.740 -2.003 -9.295 1.00 0.00 N ATOM 517 CA SER A 139 -3.682 -2.399 -10.697 1.00 0.00 C ATOM 518 C SER A 139 -4.550 -3.627 -10.952 1.00 0.00 C ATOM 519 O SER A 139 -5.357 -3.651 -11.882 1.00 0.00 O ATOM 520 CB SER A 139 -2.236 -2.689 -11.108 1.00 0.00 C ATOM 521 OG SER A 139 -1.843 -3.990 -10.706 1.00 0.00 O ATOM 0 H SER A 139 -2.834 -1.781 -8.882 1.00 0.00 H new ATOM 0 HA SER A 139 -4.065 -1.574 -11.297 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.136 -2.593 -12.189 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.572 -1.950 -10.659 1.00 0.00 H new ATOM 0 HG SER A 139 -1.526 -3.964 -9.779 1.00 0.00 H new ATOM 527 N LYS A 140 -4.379 -4.648 -10.118 1.00 0.00 N ATOM 528 CA LYS A 140 -5.147 -5.880 -10.249 1.00 0.00 C ATOM 529 C LYS A 140 -6.608 -5.580 -10.567 1.00 0.00 C ATOM 530 O LYS A 140 -7.268 -6.339 -11.278 1.00 0.00 O ATOM 531 CB LYS A 140 -5.053 -6.704 -8.963 1.00 0.00 C ATOM 532 CG LYS A 140 -5.828 -6.106 -7.800 1.00 0.00 C ATOM 533 CD LYS A 140 -6.070 -7.132 -6.706 1.00 0.00 C ATOM 534 CE LYS A 140 -6.140 -6.478 -5.335 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.832 -7.444 -4.243 1.00 0.00 N ATOM 0 H LYS A 140 -3.715 -4.646 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.725 -6.455 -11.073 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.425 -7.710 -9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.005 -6.801 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.277 -5.260 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.783 -5.721 -8.157 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.000 -7.664 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.270 -7.873 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.437 -5.646 -5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.136 -6.062 -5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.890 -6.960 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.518 -8.225 -4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.872 -7.822 -4.375 1.00 0.00 H new ATOM 549 N TYR A 141 -7.108 -4.469 -10.038 1.00 0.00 N ATOM 550 CA TYR A 141 -8.492 -4.069 -10.265 1.00 0.00 C ATOM 551 C TYR A 141 -8.670 -3.498 -11.669 1.00 0.00 C ATOM 552 O TYR A 141 -9.507 -3.966 -12.439 1.00 0.00 O ATOM 553 CB TYR A 141 -8.923 -3.035 -9.223 1.00 0.00 C ATOM 554 CG TYR A 141 -8.945 -3.573 -7.810 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.753 -4.650 -7.469 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.159 -3.003 -6.817 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.777 -5.144 -6.179 1.00 0.00 C ATOM 558 CE2 TYR A 141 -8.176 -3.491 -5.525 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.986 -4.562 -5.211 1.00 0.00 C ATOM 560 OH TYR A 141 -9.007 -5.050 -3.924 1.00 0.00 O ATOM 0 H TYR A 141 -6.576 -3.829 -9.449 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.121 -4.954 -10.170 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.246 -2.182 -9.268 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.917 -2.667 -9.478 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.373 -5.109 -8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.524 -2.164 -7.059 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -10.412 -5.981 -5.930 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.558 -3.036 -4.765 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.290 -4.341 -3.310 1.00 0.00 H new ATOM 570 N GLY A 142 -7.875 -2.483 -11.994 1.00 0.00 N ATOM 571 CA GLY A 142 -7.960 -1.864 -13.303 1.00 0.00 C ATOM 572 C GLY A 142 -6.825 -0.892 -13.560 1.00 0.00 C ATOM 573 O GLY A 142 -5.947 -0.694 -12.720 1.00 0.00 O ATOM 0 H GLY A 142 -7.174 -2.079 -11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.951 -2.639 -14.069 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.911 -1.339 -13.392 1.00 0.00 H new ATOM 577 N PRO A 143 -6.833 -0.268 -14.747 1.00 0.00 N ATOM 578 CA PRO A 143 -5.803 0.698 -15.140 1.00 0.00 C ATOM 579 C PRO A 143 -5.892 1.996 -14.346 1.00 0.00 C ATOM 580 O PRO A 143 -6.826 2.780 -14.523 1.00 0.00 O ATOM 581 CB PRO A 143 -6.102 0.954 -16.619 1.00 0.00 C ATOM 582 CG PRO A 143 -7.553 0.652 -16.770 1.00 0.00 C ATOM 583 CD PRO A 143 -7.848 -0.456 -15.797 1.00 0.00 C ATOM 0 HA PRO A 143 -4.798 0.320 -14.954 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.882 1.985 -16.895 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.496 0.316 -17.262 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.159 1.532 -16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.784 0.347 -17.791 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.859 -0.380 -15.397 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.764 -1.436 -16.267 1.00 0.00 H new ATOM 591 N ILE A 144 -4.916 2.219 -13.472 1.00 0.00 N ATOM 592 CA ILE A 144 -4.885 3.424 -12.652 1.00 0.00 C ATOM 593 C ILE A 144 -4.361 4.615 -13.447 1.00 0.00 C ATOM 594 O ILE A 144 -3.397 4.495 -14.201 1.00 0.00 O ATOM 595 CB ILE A 144 -4.009 3.230 -11.400 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.552 2.085 -10.543 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.947 4.519 -10.594 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.603 1.646 -9.450 1.00 0.00 C ATOM 0 H ILE A 144 -4.136 1.581 -13.314 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.911 3.621 -12.340 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.998 2.973 -11.717 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.495 2.395 -10.092 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.772 1.233 -11.186 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.325 4.367 -9.712 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.519 5.312 -11.208 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.953 4.803 -10.284 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.053 0.831 -8.883 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.668 1.305 -9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.403 2.485 -8.784 1.00 0.00 H new ATOM 610 N ALA A 145 -5.003 5.765 -13.270 1.00 0.00 N ATOM 611 CA ALA A 145 -4.600 6.980 -13.967 1.00 0.00 C ATOM 612 C ALA A 145 -3.317 7.553 -13.374 1.00 0.00 C ATOM 613 O ALA A 145 -2.313 7.703 -14.071 1.00 0.00 O ATOM 614 CB ALA A 145 -5.715 8.014 -13.914 1.00 0.00 C ATOM 0 H ALA A 145 -5.804 5.881 -12.650 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.406 6.724 -15.009 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.400 8.916 -14.438 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.608 7.610 -14.391 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.937 8.257 -12.875 1.00 0.00 H new ATOM 620 N ASP A 146 -3.357 7.872 -12.085 1.00 0.00 N ATOM 621 CA ASP A 146 -2.197 8.428 -11.399 1.00 0.00 C ATOM 622 C ASP A 146 -2.316 8.239 -9.890 1.00 0.00 C ATOM 623 O ASP A 146 -3.416 8.085 -9.358 1.00 0.00 O ATOM 624 CB ASP A 146 -2.046 9.913 -11.729 1.00 0.00 C ATOM 625 CG ASP A 146 -1.527 10.144 -13.135 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.426 9.647 -13.451 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.223 10.820 -13.920 1.00 0.00 O ATOM 0 H ASP A 146 -4.180 7.755 -11.494 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.311 7.895 -11.745 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.011 10.407 -11.615 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.365 10.374 -11.013 1.00 0.00 H new ATOM 632 N VAL A 147 -1.177 8.252 -9.205 1.00 0.00 N ATOM 633 CA VAL A 147 -1.154 8.083 -7.757 1.00 0.00 C ATOM 634 C VAL A 147 -0.118 8.998 -7.113 1.00 0.00 C ATOM 635 O VAL A 147 1.046 9.012 -7.511 1.00 0.00 O ATOM 636 CB VAL A 147 -0.847 6.625 -7.367 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.698 6.495 -5.859 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.933 5.695 -7.886 1.00 0.00 C ATOM 0 H VAL A 147 -0.258 8.378 -9.630 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.146 8.348 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 147 0.098 6.336 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.481 5.458 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.119 7.131 -5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.624 6.803 -5.374 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.700 4.669 -7.601 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.893 5.981 -7.457 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.985 5.767 -8.972 1.00 0.00 H new ATOM 648 N SER A 148 -0.551 9.762 -6.115 1.00 0.00 N ATOM 649 CA SER A 148 0.338 10.683 -5.417 1.00 0.00 C ATOM 650 C SER A 148 0.235 10.498 -3.906 1.00 0.00 C ATOM 651 O SER A 148 -0.761 10.878 -3.290 1.00 0.00 O ATOM 652 CB SER A 148 0.003 12.129 -5.789 1.00 0.00 C ATOM 653 OG SER A 148 0.349 12.403 -7.135 1.00 0.00 O ATOM 0 H SER A 148 -1.512 9.761 -5.772 1.00 0.00 H new ATOM 0 HA SER A 148 1.361 10.464 -5.723 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.062 12.309 -5.640 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.537 12.811 -5.127 1.00 0.00 H new ATOM 0 HG SER A 148 0.123 13.333 -7.348 1.00 0.00 H new ATOM 659 N ILE A 149 1.272 9.912 -3.316 1.00 0.00 N ATOM 660 CA ILE A 149 1.300 9.678 -1.878 1.00 0.00 C ATOM 661 C ILE A 149 1.846 10.891 -1.133 1.00 0.00 C ATOM 662 O ILE A 149 2.838 11.491 -1.546 1.00 0.00 O ATOM 663 CB ILE A 149 2.153 8.445 -1.525 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.622 7.206 -2.248 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.166 8.223 -0.020 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.603 6.054 -2.273 1.00 0.00 C ATOM 0 H ILE A 149 2.103 9.591 -3.812 1.00 0.00 H new ATOM 0 HA ILE A 149 0.271 9.498 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 149 3.177 8.623 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.702 6.879 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.364 7.475 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.773 7.348 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.587 9.099 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.147 8.063 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.160 5.210 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.515 6.364 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.842 5.758 -1.252 1.00 0.00 H new ATOM 678 N VAL A 150 1.192 11.246 -0.031 1.00 0.00 N ATOM 679 CA VAL A 150 1.614 12.386 0.774 1.00 0.00 C ATOM 680 C VAL A 150 2.832 12.038 1.623 1.00 0.00 C ATOM 681 O VAL A 150 2.806 11.086 2.404 1.00 0.00 O ATOM 682 CB VAL A 150 0.480 12.872 1.696 1.00 0.00 C ATOM 683 CG1 VAL A 150 0.977 13.976 2.617 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.708 13.347 0.874 1.00 0.00 C ATOM 0 H VAL A 150 0.368 10.761 0.324 1.00 0.00 H new ATOM 0 HA VAL A 150 1.875 13.185 0.080 1.00 0.00 H new ATOM 0 HB VAL A 150 0.154 12.035 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.162 14.307 3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.794 13.597 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.331 14.816 2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.500 13.687 1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.399 14.170 0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -1.078 12.525 0.261 1.00 0.00 H new ATOM 694 N TYR A 151 3.897 12.816 1.466 1.00 0.00 N ATOM 695 CA TYR A 151 5.126 12.590 2.218 1.00 0.00 C ATOM 696 C TYR A 151 5.235 13.562 3.389 1.00 0.00 C ATOM 697 O TYR A 151 4.725 14.681 3.332 1.00 0.00 O ATOM 698 CB TYR A 151 6.342 12.738 1.303 1.00 0.00 C ATOM 699 CG TYR A 151 6.375 11.735 0.172 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.712 10.407 0.404 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.069 12.115 -1.129 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.744 9.488 -0.626 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.097 11.202 -2.166 1.00 0.00 C ATOM 704 CZ TYR A 151 6.435 9.890 -1.909 1.00 0.00 C ATOM 705 OH TYR A 151 6.465 8.977 -2.939 1.00 0.00 O ATOM 0 H TYR A 151 3.934 13.609 0.825 1.00 0.00 H new ATOM 0 HA TYR A 151 5.099 11.575 2.614 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.351 13.745 0.885 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.249 12.632 1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.953 10.088 1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.805 13.142 -1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.010 8.460 -0.428 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.856 11.514 -3.171 1.00 0.00 H new ATOM 0 HH TYR A 151 6.221 9.422 -3.778 1.00 0.00 H new ATOM 715 N ASP A 152 5.905 13.126 4.450 1.00 0.00 N ATOM 716 CA ASP A 152 6.084 13.956 5.635 1.00 0.00 C ATOM 717 C ASP A 152 7.360 14.785 5.531 1.00 0.00 C ATOM 718 O ASP A 152 8.412 14.274 5.148 1.00 0.00 O ATOM 719 CB ASP A 152 6.128 13.085 6.892 1.00 0.00 C ATOM 720 CG ASP A 152 6.228 13.907 8.162 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.658 15.018 8.198 1.00 0.00 O ATOM 722 OD2 ASP A 152 6.876 13.439 9.122 1.00 0.00 O ATOM 0 H ASP A 152 6.333 12.202 4.513 1.00 0.00 H new ATOM 0 HA ASP A 152 5.235 14.636 5.703 1.00 0.00 H new ATOM 0 HB2 ASP A 152 5.232 12.466 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.981 12.409 6.832 1.00 0.00 H new ATOM 727 N GLN A 153 7.258 16.065 5.872 1.00 0.00 N ATOM 728 CA GLN A 153 8.404 16.964 5.814 1.00 0.00 C ATOM 729 C GLN A 153 9.531 16.468 6.714 1.00 0.00 C ATOM 730 O GLN A 153 10.666 16.303 6.268 1.00 0.00 O ATOM 731 CB GLN A 153 7.991 18.378 6.227 1.00 0.00 C ATOM 732 CG GLN A 153 8.840 19.469 5.593 1.00 0.00 C ATOM 733 CD GLN A 153 10.325 19.254 5.811 1.00 0.00 C ATOM 734 OE1 GLN A 153 10.756 18.876 6.900 1.00 0.00 O ATOM 735 NE2 GLN A 153 11.116 19.493 4.772 1.00 0.00 N ATOM 0 H GLN A 153 6.394 16.503 6.191 1.00 0.00 H new ATOM 0 HA GLN A 153 8.766 16.984 4.786 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.948 18.537 5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.054 18.464 7.312 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.636 19.507 4.523 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.552 20.435 6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.716 19.805 3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 153 12.124 19.364 4.858 1.00 0.00 H new ATOM 744 N GLN A 154 9.210 16.234 7.982 1.00 0.00 N ATOM 745 CA GLN A 154 10.196 15.758 8.945 1.00 0.00 C ATOM 746 C GLN A 154 10.616 14.325 8.631 1.00 0.00 C ATOM 747 O GLN A 154 11.789 14.053 8.378 1.00 0.00 O ATOM 748 CB GLN A 154 9.634 15.837 10.365 1.00 0.00 C ATOM 749 CG GLN A 154 10.693 15.697 11.447 1.00 0.00 C ATOM 750 CD GLN A 154 11.890 16.597 11.213 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.811 17.813 11.389 1.00 0.00 O ATOM 752 NE2 GLN A 154 13.008 16.002 10.813 1.00 0.00 N ATOM 0 H GLN A 154 8.275 16.366 8.367 1.00 0.00 H new ATOM 0 HA GLN A 154 11.074 16.399 8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 154 9.121 16.790 10.491 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.887 15.054 10.495 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.251 15.932 12.415 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.026 14.660 11.492 1.00 0.00 H new ATOM 0 HE21 GLN A 154 13.028 14.991 10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 154 13.846 16.556 10.639 1.00 0.00 H new ATOM 761 N SER A 155 9.649 13.413 8.649 1.00 0.00 N ATOM 762 CA SER A 155 9.919 12.008 8.370 1.00 0.00 C ATOM 763 C SER A 155 9.950 11.748 6.867 1.00 0.00 C ATOM 764 O SER A 155 9.060 12.177 6.133 1.00 0.00 O ATOM 765 CB SER A 155 8.859 11.123 9.030 1.00 0.00 C ATOM 766 OG SER A 155 9.370 9.828 9.297 1.00 0.00 O ATOM 0 H SER A 155 8.672 13.622 8.854 1.00 0.00 H new ATOM 0 HA SER A 155 10.897 11.763 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.523 11.584 9.959 1.00 0.00 H new ATOM 0 HB3 SER A 155 7.988 11.047 8.379 1.00 0.00 H new ATOM 0 HG SER A 155 8.674 9.283 9.720 1.00 0.00 H new ATOM 772 N ARG A 156 10.983 11.043 6.417 1.00 0.00 N ATOM 773 CA ARG A 156 11.132 10.726 5.001 1.00 0.00 C ATOM 774 C ARG A 156 10.012 9.804 4.529 1.00 0.00 C ATOM 775 O ARG A 156 9.518 9.934 3.409 1.00 0.00 O ATOM 776 CB ARG A 156 12.490 10.071 4.744 1.00 0.00 C ATOM 777 CG ARG A 156 13.650 11.054 4.736 1.00 0.00 C ATOM 778 CD ARG A 156 13.639 11.917 3.484 1.00 0.00 C ATOM 779 NE ARG A 156 14.974 12.398 3.139 1.00 0.00 N ATOM 780 CZ ARG A 156 15.955 11.607 2.721 1.00 0.00 C ATOM 781 NH1 ARG A 156 15.752 10.302 2.596 1.00 0.00 N ATOM 782 NH2 ARG A 156 17.143 12.120 2.426 1.00 0.00 N ATOM 0 H ARG A 156 11.728 10.681 7.011 1.00 0.00 H new ATOM 0 HA ARG A 156 11.073 11.657 4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.670 9.316 5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.458 9.552 3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.595 11.691 5.619 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.592 10.508 4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.234 11.342 2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.975 12.768 3.636 1.00 0.00 H new ATOM 0 HE ARG A 156 15.163 13.397 3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.840 9.904 2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.508 9.697 2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.303 13.123 2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.896 11.511 2.105 1.00 0.00 H new ATOM 796 N ARG A 157 9.618 8.872 5.390 1.00 0.00 N ATOM 797 CA ARG A 157 8.558 7.927 5.061 1.00 0.00 C ATOM 798 C ARG A 157 7.233 8.651 4.838 1.00 0.00 C ATOM 799 O ARG A 157 6.974 9.690 5.444 1.00 0.00 O ATOM 800 CB ARG A 157 8.404 6.891 6.176 1.00 0.00 C ATOM 801 CG ARG A 157 8.077 7.499 7.530 1.00 0.00 C ATOM 802 CD ARG A 157 7.694 6.430 8.542 1.00 0.00 C ATOM 803 NE ARG A 157 7.662 6.954 9.905 1.00 0.00 N ATOM 804 CZ ARG A 157 6.610 7.570 10.431 1.00 0.00 C ATOM 805 NH1 ARG A 157 5.508 7.739 9.712 1.00 0.00 N ATOM 806 NH2 ARG A 157 6.657 8.019 11.679 1.00 0.00 N ATOM 0 H ARG A 157 10.017 8.751 6.321 1.00 0.00 H new ATOM 0 HA ARG A 157 8.834 7.418 4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.616 6.189 5.902 1.00 0.00 H new ATOM 0 HB3 ARG A 157 9.327 6.318 6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.938 8.057 7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 157 7.258 8.210 7.423 1.00 0.00 H new ATOM 0 HD2 ARG A 157 6.716 6.023 8.287 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.406 5.607 8.487 1.00 0.00 H new ATOM 0 HE ARG A 157 8.494 6.840 10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 157 5.467 7.395 8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 157 4.701 8.213 10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 157 7.502 7.891 12.236 1.00 0.00 H new ATOM 0 HH22 ARG A 157 5.848 8.492 12.082 1.00 0.00 H new ATOM 820 N SER A 158 6.400 8.095 3.965 1.00 0.00 N ATOM 821 CA SER A 158 5.105 8.690 3.658 1.00 0.00 C ATOM 822 C SER A 158 4.320 8.970 4.936 1.00 0.00 C ATOM 823 O SER A 158 4.543 8.334 5.967 1.00 0.00 O ATOM 824 CB SER A 158 4.298 7.765 2.744 1.00 0.00 C ATOM 825 OG SER A 158 4.924 7.626 1.480 1.00 0.00 O ATOM 0 H SER A 158 6.599 7.233 3.457 1.00 0.00 H new ATOM 0 HA SER A 158 5.280 9.635 3.144 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.194 6.786 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.292 8.164 2.614 1.00 0.00 H new ATOM 0 HG SER A 158 5.387 8.459 1.251 1.00 0.00 H new ATOM 831 N ARG A 159 3.401 9.927 4.861 1.00 0.00 N ATOM 832 CA ARG A 159 2.583 10.293 6.011 1.00 0.00 C ATOM 833 C ARG A 159 1.592 9.183 6.350 1.00 0.00 C ATOM 834 O ARG A 159 1.435 8.812 7.512 1.00 0.00 O ATOM 835 CB ARG A 159 1.830 11.596 5.734 1.00 0.00 C ATOM 836 CG ARG A 159 2.712 12.833 5.792 1.00 0.00 C ATOM 837 CD ARG A 159 2.955 13.277 7.226 1.00 0.00 C ATOM 838 NE ARG A 159 1.809 13.994 7.778 1.00 0.00 N ATOM 839 CZ ARG A 159 1.557 14.084 9.079 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.366 13.507 9.957 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.493 14.753 9.505 1.00 0.00 N ATOM 0 H ARG A 159 3.204 10.463 4.016 1.00 0.00 H new ATOM 0 HA ARG A 159 3.245 10.438 6.864 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.367 11.536 4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.023 11.701 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.666 12.624 5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.242 13.643 5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.169 12.405 7.844 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.836 13.918 7.263 1.00 0.00 H new ATOM 0 HE ARG A 159 1.167 14.450 7.130 1.00 0.00 H new ATOM 0 HH11 ARG A 159 3.185 12.992 9.634 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.169 13.578 10.955 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.132 15.199 8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.300 14.822 10.504 1.00 0.00 H new ATOM 855 N GLY A 160 0.927 8.658 5.326 1.00 0.00 N ATOM 856 CA GLY A 160 -0.041 7.597 5.536 1.00 0.00 C ATOM 857 C GLY A 160 -1.186 7.652 4.545 1.00 0.00 C ATOM 858 O GLY A 160 -1.713 6.617 4.135 1.00 0.00 O ATOM 0 H GLY A 160 1.041 8.948 4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.459 6.632 5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.438 7.667 6.549 1.00 0.00 H new ATOM 862 N PHE A 161 -1.576 8.863 4.160 1.00 0.00 N ATOM 863 CA PHE A 161 -2.669 9.050 3.214 1.00 0.00 C ATOM 864 C PHE A 161 -2.133 9.314 1.810 1.00 0.00 C ATOM 865 O PHE A 161 -1.087 9.939 1.641 1.00 0.00 O ATOM 866 CB PHE A 161 -3.564 10.209 3.657 1.00 0.00 C ATOM 867 CG PHE A 161 -2.798 11.406 4.143 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.214 11.408 5.400 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.661 12.529 3.344 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.508 12.507 5.850 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.956 13.631 3.788 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.379 13.621 5.044 1.00 0.00 C ATOM 0 H PHE A 161 -1.151 9.730 4.489 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.259 8.133 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.198 10.508 2.822 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.225 9.864 4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.312 10.540 6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -3.111 12.543 2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.057 12.495 6.831 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.856 14.500 3.154 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.829 14.482 5.394 1.00 0.00 H new ATOM 882 N ALA A 162 -2.859 8.833 0.805 1.00 0.00 N ATOM 883 CA ALA A 162 -2.458 9.018 -0.584 1.00 0.00 C ATOM 884 C ALA A 162 -3.672 9.240 -1.480 1.00 0.00 C ATOM 885 O ALA A 162 -4.779 8.803 -1.163 1.00 0.00 O ATOM 886 CB ALA A 162 -1.656 7.819 -1.066 1.00 0.00 C ATOM 0 H ALA A 162 -3.728 8.313 0.928 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.830 9.907 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.363 7.971 -2.105 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.764 7.707 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.266 6.919 -0.989 1.00 0.00 H new ATOM 892 N PHE A 163 -3.457 9.921 -2.601 1.00 0.00 N ATOM 893 CA PHE A 163 -4.535 10.203 -3.542 1.00 0.00 C ATOM 894 C PHE A 163 -4.463 9.267 -4.746 1.00 0.00 C ATOM 895 O PHE A 163 -3.407 9.105 -5.358 1.00 0.00 O ATOM 896 CB PHE A 163 -4.466 11.658 -4.009 1.00 0.00 C ATOM 897 CG PHE A 163 -4.725 12.652 -2.913 1.00 0.00 C ATOM 898 CD1 PHE A 163 -6.015 13.074 -2.634 1.00 0.00 C ATOM 899 CD2 PHE A 163 -3.679 13.164 -2.162 1.00 0.00 C ATOM 900 CE1 PHE A 163 -6.257 13.988 -1.625 1.00 0.00 C ATOM 901 CE2 PHE A 163 -3.916 14.077 -1.152 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.206 14.491 -0.884 1.00 0.00 C ATOM 0 H PHE A 163 -2.547 10.288 -2.880 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.483 10.038 -3.030 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.481 11.848 -4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.194 11.810 -4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.841 12.685 -3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.668 12.846 -2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.267 14.308 -1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.092 14.467 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.392 15.206 -0.097 1.00 0.00 H new ATOM 912 N VAL A 164 -5.594 8.654 -5.079 1.00 0.00 N ATOM 913 CA VAL A 164 -5.661 7.735 -6.209 1.00 0.00 C ATOM 914 C VAL A 164 -6.692 8.196 -7.232 1.00 0.00 C ATOM 915 O VAL A 164 -7.898 8.115 -6.994 1.00 0.00 O ATOM 916 CB VAL A 164 -6.012 6.307 -5.751 1.00 0.00 C ATOM 917 CG1 VAL A 164 -6.123 5.374 -6.947 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.977 5.795 -4.761 1.00 0.00 C ATOM 0 H VAL A 164 -6.476 8.777 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.673 7.728 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.980 6.334 -5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.371 4.370 -6.603 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.905 5.732 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.172 5.350 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.241 4.785 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.995 5.783 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.952 6.450 -3.890 1.00 0.00 H new ATOM 928 N TYR A 165 -6.211 8.680 -8.372 1.00 0.00 N ATOM 929 CA TYR A 165 -7.091 9.157 -9.432 1.00 0.00 C ATOM 930 C TYR A 165 -7.529 8.007 -10.335 1.00 0.00 C ATOM 931 O TYR A 165 -6.700 7.252 -10.844 1.00 0.00 O ATOM 932 CB TYR A 165 -6.388 10.233 -10.262 1.00 0.00 C ATOM 933 CG TYR A 165 -6.191 11.536 -9.521 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.491 11.578 -8.322 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.705 12.726 -10.021 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.309 12.766 -7.642 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.527 13.920 -9.348 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.829 13.934 -8.159 1.00 0.00 C ATOM 939 OH TYR A 165 -5.649 15.121 -7.485 1.00 0.00 O ATOM 0 H TYR A 165 -5.216 8.752 -8.586 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.978 9.588 -8.967 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.417 9.856 -10.582 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.970 10.422 -11.164 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -5.082 10.665 -7.914 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.253 12.718 -10.952 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.763 12.780 -6.711 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -6.932 14.836 -9.751 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.076 15.848 -7.984 1.00 0.00 H new ATOM 949 N PHE A 166 -8.837 7.882 -10.530 1.00 0.00 N ATOM 950 CA PHE A 166 -9.387 6.825 -11.371 1.00 0.00 C ATOM 951 C PHE A 166 -10.002 7.406 -12.641 1.00 0.00 C ATOM 952 O PHE A 166 -10.329 8.591 -12.699 1.00 0.00 O ATOM 953 CB PHE A 166 -10.440 6.027 -10.600 1.00 0.00 C ATOM 954 CG PHE A 166 -9.877 4.840 -9.871 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.742 3.618 -10.510 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.484 4.947 -8.547 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.225 2.524 -9.842 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.965 3.856 -7.874 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.836 2.644 -8.522 1.00 0.00 C ATOM 0 H PHE A 166 -9.536 8.499 -10.117 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.572 6.159 -11.654 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.930 6.685 -9.882 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.207 5.686 -11.295 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.044 3.519 -11.542 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.584 5.893 -8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.125 1.577 -10.351 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.661 3.952 -6.842 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.432 1.791 -7.998 1.00 0.00 H new ATOM 969 N GLU A 167 -10.156 6.561 -13.656 1.00 0.00 N ATOM 970 CA GLU A 167 -10.730 6.991 -14.926 1.00 0.00 C ATOM 971 C GLU A 167 -12.234 7.217 -14.794 1.00 0.00 C ATOM 972 O GLU A 167 -12.757 8.246 -15.219 1.00 0.00 O ATOM 973 CB GLU A 167 -10.453 5.952 -16.014 1.00 0.00 C ATOM 974 CG GLU A 167 -8.974 5.688 -16.240 1.00 0.00 C ATOM 975 CD GLU A 167 -8.683 5.148 -17.627 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.804 3.921 -17.825 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.334 5.954 -18.515 1.00 0.00 O ATOM 0 H GLU A 167 -9.892 5.576 -13.624 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.261 7.934 -15.207 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.944 5.017 -15.745 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.900 6.289 -16.949 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.417 6.613 -16.090 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.618 4.977 -15.495 1.00 0.00 H new ATOM 984 N ASN A 168 -12.922 6.246 -14.203 1.00 0.00 N ATOM 985 CA ASN A 168 -14.366 6.337 -14.016 1.00 0.00 C ATOM 986 C ASN A 168 -14.766 5.857 -12.625 1.00 0.00 C ATOM 987 O ASN A 168 -14.196 4.901 -12.098 1.00 0.00 O ATOM 988 CB ASN A 168 -15.092 5.512 -15.081 1.00 0.00 C ATOM 989 CG ASN A 168 -16.509 5.997 -15.321 1.00 0.00 C ATOM 990 OD1 ASN A 168 -17.470 5.247 -15.151 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.644 7.257 -15.718 1.00 0.00 N ATOM 0 H ASN A 168 -12.504 5.387 -13.845 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.655 7.383 -14.117 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -14.532 5.557 -16.015 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -15.116 4.467 -14.773 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -17.573 7.639 -15.895 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.819 7.843 -15.846 1.00 0.00 H new ATOM 998 N VAL A 169 -15.750 6.526 -12.034 1.00 0.00 N ATOM 999 CA VAL A 169 -16.228 6.168 -10.704 1.00 0.00 C ATOM 1000 C VAL A 169 -16.208 4.657 -10.502 1.00 0.00 C ATOM 1001 O VAL A 169 -15.753 4.164 -9.469 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.658 6.687 -10.462 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.123 6.338 -9.057 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.725 8.189 -10.696 1.00 0.00 C ATOM 0 H VAL A 169 -16.232 7.320 -12.456 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.553 6.638 -9.988 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.327 6.200 -11.171 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.135 6.713 -8.905 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.114 5.256 -8.929 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.454 6.795 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.742 8.540 -10.521 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.044 8.695 -10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.437 8.410 -11.724 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.703 3.926 -11.494 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.740 2.470 -11.427 1.00 0.00 C ATOM 1016 C ASP A 170 -15.344 1.900 -11.198 1.00 0.00 C ATOM 1017 O ASP A 170 -15.119 1.139 -10.257 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.336 1.893 -12.712 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.748 2.382 -12.966 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.614 2.171 -12.092 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.988 2.974 -14.039 1.00 0.00 O ATOM 0 H ASP A 170 -17.085 4.318 -12.355 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.371 2.186 -10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -16.703 2.165 -13.557 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.337 0.805 -12.652 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.409 2.273 -12.066 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.034 1.799 -11.959 1.00 0.00 C ATOM 1028 C ASP A 171 -12.529 1.915 -10.524 1.00 0.00 C ATOM 1029 O ASP A 171 -11.673 1.144 -10.093 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.125 2.593 -12.899 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.810 1.887 -13.165 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.444 0.994 -12.371 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.147 2.226 -14.167 1.00 0.00 O ATOM 0 H ASP A 171 -14.578 2.902 -12.851 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.014 0.748 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.642 2.761 -13.844 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -11.927 3.573 -12.466 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.065 2.885 -9.790 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.670 3.101 -8.404 1.00 0.00 C ATOM 1040 C ALA A 172 -13.550 2.301 -7.451 1.00 0.00 C ATOM 1041 O ALA A 172 -13.066 1.728 -6.474 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.731 4.583 -8.063 1.00 0.00 C ATOM 0 H ALA A 172 -13.774 3.533 -10.133 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.644 2.754 -8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.433 4.730 -7.025 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.055 5.135 -8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.749 4.947 -8.204 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.847 2.265 -7.740 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.796 1.534 -6.909 1.00 0.00 C ATOM 1050 C LYS A 173 -15.266 0.144 -6.571 1.00 0.00 C ATOM 1051 O LYS A 173 -15.305 -0.281 -5.417 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.145 1.417 -7.622 1.00 0.00 C ATOM 1053 CG LYS A 173 -17.906 2.730 -7.703 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.405 2.501 -7.795 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.813 2.026 -9.181 1.00 0.00 C ATOM 1056 NZ LYS A 173 -19.441 0.602 -9.411 1.00 0.00 N ATOM 0 H LYS A 173 -15.265 2.734 -8.544 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.929 2.089 -5.980 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.982 1.039 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.759 0.682 -7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.683 3.336 -6.825 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.569 3.294 -8.573 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.707 1.762 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.931 3.426 -7.557 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.890 2.144 -9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.336 2.652 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -20.205 0.123 -9.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -18.564 0.558 -9.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -19.293 0.130 -8.496 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.771 -0.558 -7.585 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.232 -1.900 -7.394 1.00 0.00 C ATOM 1072 C GLU A 174 -13.106 -1.892 -6.365 1.00 0.00 C ATOM 1073 O GLU A 174 -12.858 -2.893 -5.692 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.721 -2.463 -8.722 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.495 -1.742 -9.256 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.210 -2.074 -10.708 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.577 -3.184 -11.146 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.619 -1.224 -11.406 1.00 0.00 O ATOM 0 H GLU A 174 -14.732 -0.220 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.035 -2.537 -7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.484 -3.519 -8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.518 -2.404 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.638 -0.666 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.629 -2.007 -8.650 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.426 -0.756 -6.249 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.326 -0.617 -5.302 1.00 0.00 C ATOM 1087 C ALA A 175 -11.839 -0.231 -3.918 1.00 0.00 C ATOM 1088 O ALA A 175 -11.745 -1.010 -2.970 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.326 0.414 -5.802 1.00 0.00 C ATOM 0 H ALA A 175 -12.617 0.081 -6.799 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.826 -1.582 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.510 0.507 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.928 0.097 -6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.822 1.378 -5.914 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.382 0.977 -3.810 1.00 0.00 N ATOM 1096 CA LYS A 176 -12.911 1.467 -2.542 1.00 0.00 C ATOM 1097 C LYS A 176 -13.765 0.403 -1.861 1.00 0.00 C ATOM 1098 O LYS A 176 -13.955 0.432 -0.646 1.00 0.00 O ATOM 1099 CB LYS A 176 -13.739 2.734 -2.768 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.891 2.542 -3.740 1.00 0.00 C ATOM 1101 CD LYS A 176 -16.082 1.879 -3.069 1.00 0.00 C ATOM 1102 CE LYS A 176 -17.398 2.409 -3.618 1.00 0.00 C ATOM 1103 NZ LYS A 176 -18.568 1.682 -3.053 1.00 0.00 N ATOM 0 H LYS A 176 -12.467 1.635 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.069 1.702 -1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.135 3.075 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.086 3.523 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.192 3.508 -4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.561 1.933 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.032 0.801 -3.219 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.039 2.053 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.485 3.471 -3.389 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.402 2.316 -4.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.445 2.073 -3.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.498 0.672 -3.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.579 1.792 -2.019 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.275 -0.536 -2.652 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.109 -1.609 -2.123 1.00 0.00 C ATOM 1119 C GLU A 177 -14.253 -2.791 -1.674 1.00 0.00 C ATOM 1120 O GLU A 177 -14.535 -3.424 -0.657 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.118 -2.068 -3.177 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.513 -2.950 -4.257 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.560 -3.549 -5.176 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.381 -2.780 -5.720 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.560 -4.785 -5.350 1.00 0.00 O ATOM 0 H GLU A 177 -14.125 -0.575 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.649 -1.223 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.923 -2.613 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.566 -1.191 -3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.809 -2.364 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.944 -3.753 -3.788 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.208 -3.082 -2.441 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.312 -4.188 -2.125 1.00 0.00 C ATOM 1134 C ARG A 178 -11.007 -3.676 -1.523 1.00 0.00 C ATOM 1135 O ARG A 178 -9.985 -4.359 -1.560 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.019 -5.011 -3.381 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.102 -6.025 -3.711 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.649 -6.989 -4.797 1.00 0.00 C ATOM 1139 NE ARG A 178 -11.506 -7.793 -4.373 1.00 0.00 N ATOM 1140 CZ ARG A 178 -11.143 -8.924 -4.967 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -11.830 -9.382 -6.004 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -10.091 -9.600 -4.523 1.00 0.00 N ATOM 0 H ARG A 178 -12.961 -2.567 -3.286 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.806 -4.824 -1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.896 -4.335 -4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.072 -5.534 -3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.365 -6.584 -2.813 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.002 -5.504 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -13.475 -7.647 -5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.385 -6.427 -5.693 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.957 -7.468 -3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -12.640 -8.865 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.549 -10.251 -6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.560 -9.251 -3.725 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.813 -10.469 -4.980 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.051 -2.468 -0.969 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.873 -1.865 -0.359 1.00 0.00 C ATOM 1158 C ALA A 179 -10.138 -1.495 1.097 1.00 0.00 C ATOM 1159 O ALA A 179 -9.302 -1.730 1.969 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.440 -0.637 -1.147 1.00 0.00 C ATOM 0 H ALA A 179 -11.890 -1.889 -0.930 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.067 -2.599 -0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.559 -0.197 -0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.202 -0.927 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.249 0.093 -1.156 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.305 -0.914 1.352 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.679 -0.510 2.703 1.00 0.00 C ATOM 1168 C ASN A 180 -11.270 -1.571 3.720 1.00 0.00 C ATOM 1169 O ASN A 180 -11.749 -2.703 3.680 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.187 -0.264 2.785 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.991 -1.375 2.137 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.191 -2.465 2.869 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -14.426 -1.255 0.992 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.008 -0.712 0.641 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.153 0.416 2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.480 -0.169 3.830 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.425 0.683 2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -14.248 -0.399 0.466 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.964 -2.011 0.569 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.380 -1.194 4.633 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.921 -2.124 5.649 1.00 0.00 C ATOM 1182 C GLY A 181 -9.378 -3.409 5.056 1.00 0.00 C ATOM 1183 O GLY A 181 -9.864 -4.497 5.365 1.00 0.00 O ATOM 0 H GLY A 181 -9.969 -0.262 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.145 -1.648 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.746 -2.358 6.322 1.00 0.00 H new ATOM 1187 N MET A 182 -8.368 -3.284 4.201 1.00 0.00 N ATOM 1188 CA MET A 182 -7.759 -4.445 3.563 1.00 0.00 C ATOM 1189 C MET A 182 -6.299 -4.592 3.981 1.00 0.00 C ATOM 1190 O MET A 182 -5.589 -3.601 4.141 1.00 0.00 O ATOM 1191 CB MET A 182 -7.857 -4.328 2.041 1.00 0.00 C ATOM 1192 CG MET A 182 -6.845 -3.366 1.439 1.00 0.00 C ATOM 1193 SD MET A 182 -6.607 -3.625 -0.329 1.00 0.00 S ATOM 1194 CE MET A 182 -4.875 -4.078 -0.375 1.00 0.00 C ATOM 0 H MET A 182 -7.954 -2.391 3.934 1.00 0.00 H new ATOM 0 HA MET A 182 -8.302 -5.333 3.887 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.716 -5.314 1.599 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.862 -4.000 1.774 1.00 0.00 H new ATOM 0 HG2 MET A 182 -7.176 -2.342 1.611 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.890 -3.482 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.665 -4.618 -1.298 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.262 -3.178 -0.334 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.643 -4.715 0.479 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.860 -5.835 4.155 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.485 -6.109 4.555 1.00 0.00 C ATOM 1206 C GLU A 183 -3.514 -5.781 3.425 1.00 0.00 C ATOM 1207 O GLU A 183 -3.696 -6.217 2.287 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.332 -7.575 4.964 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.898 -7.978 5.262 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.807 -9.118 6.258 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.734 -9.261 7.081 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.808 -9.867 6.213 1.00 0.00 O ATOM 0 H GLU A 183 -6.436 -6.667 4.025 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.249 -5.474 5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.944 -7.763 5.846 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.720 -8.208 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.407 -8.271 4.334 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.356 -7.116 5.651 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.482 -5.008 3.745 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.481 -4.620 2.758 1.00 0.00 C ATOM 1221 C LEU A 184 -0.076 -4.693 3.348 1.00 0.00 C ATOM 1222 O LEU A 184 0.308 -3.857 4.167 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.760 -3.205 2.249 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.645 -2.555 1.428 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.460 -3.285 0.107 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.949 -1.083 1.188 1.00 0.00 C ATOM 0 H LEU A 184 -2.317 -4.638 4.681 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.541 -5.318 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.664 -3.231 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.971 -2.567 3.107 1.00 0.00 H new ATOM 0 HG LEU A 184 0.285 -2.627 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.337 -2.808 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.197 -4.325 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.388 -3.246 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.145 -0.636 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.889 -0.990 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.030 -0.568 2.145 1.00 0.00 H new ATOM 1238 N ASP A 185 0.686 -5.695 2.926 1.00 0.00 N ATOM 1239 CA ASP A 185 2.050 -5.875 3.411 1.00 0.00 C ATOM 1240 C ASP A 185 2.087 -5.891 4.936 1.00 0.00 C ATOM 1241 O ASP A 185 3.004 -5.347 5.550 1.00 0.00 O ATOM 1242 CB ASP A 185 2.954 -4.763 2.877 1.00 0.00 C ATOM 1243 CG ASP A 185 3.442 -5.039 1.469 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.364 -5.867 1.311 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.902 -4.427 0.524 1.00 0.00 O ATOM 0 H ASP A 185 0.383 -6.395 2.249 1.00 0.00 H new ATOM 0 HA ASP A 185 2.415 -6.835 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.410 -3.819 2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.812 -4.647 3.539 1.00 0.00 H new ATOM 1250 N GLY A 186 1.083 -6.517 5.541 1.00 0.00 N ATOM 1251 CA GLY A 186 1.019 -6.590 6.989 1.00 0.00 C ATOM 1252 C GLY A 186 0.169 -5.488 7.588 1.00 0.00 C ATOM 1253 O GLY A 186 -0.517 -5.699 8.589 1.00 0.00 O ATOM 0 H GLY A 186 0.312 -6.975 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.613 -7.558 7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.028 -6.529 7.398 1.00 0.00 H new ATOM 1257 N ARG A 187 0.213 -4.309 6.977 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.557 -3.169 7.458 1.00 0.00 C ATOM 1259 C ARG A 187 -1.862 -3.027 6.681 1.00 0.00 C ATOM 1260 O ARG A 187 -1.883 -3.146 5.455 1.00 0.00 O ATOM 1261 CB ARG A 187 0.263 -1.884 7.336 1.00 0.00 C ATOM 1262 CG ARG A 187 1.616 -1.957 8.027 1.00 0.00 C ATOM 1263 CD ARG A 187 1.465 -2.083 9.535 1.00 0.00 C ATOM 1264 NE ARG A 187 1.396 -3.477 9.963 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.465 -4.243 10.149 1.00 0.00 C ATOM 1266 NH1 ARG A 187 3.680 -3.752 9.945 1.00 0.00 N ATOM 1267 NH2 ARG A 187 2.321 -5.503 10.540 1.00 0.00 N ATOM 0 H ARG A 187 0.774 -4.118 6.147 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.796 -3.342 8.507 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.415 -1.659 6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.308 -1.057 7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.176 -2.810 7.644 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.195 -1.064 7.791 1.00 0.00 H new ATOM 0 HD2 ARG A 187 2.307 -1.594 10.026 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.563 -1.561 9.854 1.00 0.00 H new ATOM 0 HE ARG A 187 0.476 -3.885 10.128 1.00 0.00 H new ATOM 0 HH11 ARG A 187 3.795 -2.784 9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 187 4.499 -4.342 10.089 1.00 0.00 H new ATOM 0 HH21 ARG A 187 1.388 -5.885 10.698 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.143 -6.090 10.682 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.950 -2.774 7.401 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.259 -2.618 6.780 1.00 0.00 C ATOM 1283 C ARG A 188 -4.480 -1.177 6.330 1.00 0.00 C ATOM 1284 O ARG A 188 -4.112 -0.234 7.032 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.363 -3.034 7.754 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.531 -4.540 7.877 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.856 -4.901 8.530 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.790 -4.815 9.986 1.00 0.00 N ATOM 1289 CZ ARG A 188 -7.595 -5.491 10.799 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.521 -6.298 10.301 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -7.473 -5.359 12.114 1.00 0.00 N ATOM 0 H ARG A 188 -2.950 -2.673 8.416 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.295 -3.264 5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.143 -2.620 8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.307 -2.597 7.428 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.475 -4.995 6.888 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.710 -4.952 8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.635 -4.233 8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.140 -5.912 8.239 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.088 -4.203 10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.617 -6.402 9.291 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -9.137 -6.815 10.928 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.761 -4.739 12.500 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -8.091 -5.878 12.738 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.081 -1.014 5.156 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.350 0.312 4.614 1.00 0.00 C ATOM 1307 C ILE A 189 -6.846 0.608 4.602 1.00 0.00 C ATOM 1308 O ILE A 189 -7.670 -0.304 4.675 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.797 0.459 3.184 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.524 -0.494 2.233 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.299 0.194 3.166 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.866 0.025 1.767 1.00 0.00 C ATOM 0 H ILE A 189 -5.391 -1.783 4.562 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.846 1.027 5.264 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.969 1.481 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.893 -0.678 1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.667 -1.453 2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.923 0.302 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.795 0.909 3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.104 -0.818 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.324 -0.702 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.514 0.183 2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.728 0.969 1.240 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.190 1.888 4.507 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.587 2.304 4.484 1.00 0.00 C ATOM 1326 C ARG A 190 -8.872 3.185 3.272 1.00 0.00 C ATOM 1327 O ARG A 190 -7.953 3.701 2.636 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.939 3.056 5.769 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.414 2.993 6.128 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.702 3.717 7.434 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.504 2.851 8.594 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.096 3.048 9.767 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.919 4.074 9.934 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -10.866 2.216 10.775 1.00 0.00 N ATOM 0 H ARG A 190 -6.520 2.655 4.445 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.205 1.409 4.414 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.356 2.644 6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.645 4.100 5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -11.004 3.438 5.327 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.725 1.952 6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.052 4.588 7.517 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -11.728 4.084 7.426 1.00 0.00 H new ATOM 0 HE ARG A 190 -9.877 2.052 8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -12.099 4.714 9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -12.372 4.223 10.836 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -10.234 1.425 10.649 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -11.321 2.368 11.675 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.153 3.353 2.957 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.559 4.173 1.821 1.00 0.00 C ATOM 1350 C VAL A 191 -11.444 5.331 2.268 1.00 0.00 C ATOM 1351 O VAL A 191 -12.468 5.127 2.919 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.315 3.339 0.770 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.787 4.223 -0.375 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.437 2.209 0.254 1.00 0.00 C ATOM 0 H VAL A 191 -10.927 2.933 3.472 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.647 4.569 1.373 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.193 2.899 1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.319 3.616 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.454 4.993 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.926 4.694 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.987 1.630 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.540 2.625 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -10.154 1.561 1.083 1.00 0.00 H new ATOM 1364 N SER A 192 -11.042 6.547 1.913 1.00 0.00 N ATOM 1365 CA SER A 192 -11.797 7.739 2.280 1.00 0.00 C ATOM 1366 C SER A 192 -11.812 8.747 1.134 1.00 0.00 C ATOM 1367 O SER A 192 -11.078 8.604 0.157 1.00 0.00 O ATOM 1368 CB SER A 192 -11.198 8.382 3.532 1.00 0.00 C ATOM 1369 OG SER A 192 -11.655 7.734 4.706 1.00 0.00 O ATOM 0 H SER A 192 -10.198 6.733 1.372 1.00 0.00 H new ATOM 0 HA SER A 192 -12.824 7.439 2.490 1.00 0.00 H new ATOM 0 HB2 SER A 192 -10.110 8.332 3.485 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.468 9.438 3.567 1.00 0.00 H new ATOM 0 HG SER A 192 -11.995 6.844 4.477 1.00 0.00 H new