USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 CYS SG : rot 119:sc= 1.99 USER MOD Set 1.2: A 194 SER OG : rot 162:sc= 0.947 USER MOD Single : A 126 SER OG : rot 180:sc= 0.505 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 130 THR OG1 : rot -37:sc= 1.71 USER MOD Single : A 139 SER OG : rot -86:sc= 0.107 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0911 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.879 K(o=0.88,f=-0.35) USER MOD Single : A 173 LYS NZ :NH3+ -155:sc= 0.914 (180deg=0.447) USER MOD Single : A 176 LYS NZ :NH3+ 160:sc= 1.29 (180deg=0.884) USER MOD Single : A 180 ASN : amide:sc= 0.778 K(o=0.78,f=-6.3!) USER MOD Single : A 182 MET CE :methyl -117:sc= 0 (180deg=-0.353) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.436 8.865 0.119 1.00 0.00 N ATOM 196 CA CYS A 119 -6.779 8.078 1.298 1.00 0.00 C ATOM 197 C CYS A 119 -8.147 7.382 1.117 1.00 0.00 C ATOM 198 O CYS A 119 -9.145 8.024 0.771 1.00 0.00 O ATOM 199 CB CYS A 119 -6.712 9.001 2.521 1.00 0.00 C ATOM 200 SG CYS A 119 -6.718 8.003 4.037 1.00 0.00 S ATOM 0 HA CYS A 119 -6.067 7.266 1.448 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.810 9.612 2.479 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.561 9.685 2.520 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.621 8.217 4.702 1.00 0.00 H new ATOM 206 N LEU A 120 -8.175 6.071 1.367 1.00 0.00 N ATOM 207 CA LEU A 120 -9.352 5.199 1.341 1.00 0.00 C ATOM 208 C LEU A 120 -9.573 4.557 2.712 1.00 0.00 C ATOM 209 O LEU A 120 -8.606 4.215 3.400 1.00 0.00 O ATOM 210 CB LEU A 120 -9.160 4.058 0.321 1.00 0.00 C ATOM 211 CG LEU A 120 -8.913 4.454 -1.143 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.822 3.171 -1.981 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.027 5.357 -1.686 1.00 0.00 C ATOM 0 H LEU A 120 -7.326 5.559 1.607 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.208 5.815 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.319 3.448 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.046 3.424 0.354 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.984 5.020 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.647 3.430 -3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.999 2.556 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.756 2.615 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.814 5.614 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.981 4.832 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.080 6.268 -1.090 1.00 0.00 H new ATOM 225 N GLY A 121 -10.841 4.331 3.053 1.00 0.00 N ATOM 226 CA GLY A 121 -11.296 3.528 4.188 1.00 0.00 C ATOM 227 C GLY A 121 -11.796 2.160 3.728 1.00 0.00 C ATOM 228 O GLY A 121 -12.300 2.017 2.613 1.00 0.00 O ATOM 0 H GLY A 121 -11.617 4.722 2.519 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.479 3.400 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.094 4.053 4.712 1.00 0.00 H new ATOM 232 N VAL A 122 -11.665 1.167 4.606 1.00 0.00 N ATOM 233 CA VAL A 122 -12.020 -0.244 4.392 1.00 0.00 C ATOM 234 C VAL A 122 -12.742 -0.748 5.644 1.00 0.00 C ATOM 235 O VAL A 122 -12.262 -0.533 6.756 1.00 0.00 O ATOM 236 CB VAL A 122 -10.775 -1.118 4.108 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.191 -2.563 3.783 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.927 -0.573 2.945 1.00 0.00 C ATOM 0 H VAL A 122 -11.288 1.330 5.540 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.665 -0.317 3.516 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.169 -1.094 5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.302 -3.162 3.586 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.733 -2.985 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.834 -2.567 2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.066 -1.222 2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.530 -0.543 2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.583 0.433 3.186 1.00 0.00 H new ATOM 248 N PHE A 123 -13.887 -1.414 5.474 1.00 0.00 N ATOM 249 CA PHE A 123 -14.822 -1.746 6.556 1.00 0.00 C ATOM 250 C PHE A 123 -15.378 -3.174 6.418 1.00 0.00 C ATOM 251 O PHE A 123 -15.476 -3.704 5.308 1.00 0.00 O ATOM 252 CB PHE A 123 -15.957 -0.699 6.566 1.00 0.00 C ATOM 253 CG PHE A 123 -15.523 0.747 6.350 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.077 1.533 7.429 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.528 1.298 5.053 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.638 2.853 7.219 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.081 2.615 4.840 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.636 3.392 5.922 1.00 0.00 C ATOM 0 H PHE A 123 -14.198 -1.745 4.561 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.289 -1.718 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.677 -0.963 5.791 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.478 -0.764 7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.072 1.119 8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.876 0.707 4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.303 3.451 8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.080 3.029 3.843 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.293 4.403 5.757 1.00 0.00 H new ATOM 268 N GLY A 124 -15.741 -3.806 7.541 1.00 0.00 N ATOM 269 CA GLY A 124 -16.245 -5.188 7.584 1.00 0.00 C ATOM 270 C GLY A 124 -15.132 -6.243 7.585 1.00 0.00 C ATOM 271 O GLY A 124 -15.323 -7.336 7.050 1.00 0.00 O ATOM 0 H GLY A 124 -15.693 -3.367 8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.857 -5.316 8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.895 -5.357 6.725 1.00 0.00 H new ATOM 275 N LEU A 125 -13.964 -5.912 8.145 1.00 0.00 N ATOM 276 CA LEU A 125 -12.771 -6.766 8.192 1.00 0.00 C ATOM 277 C LEU A 125 -12.839 -7.817 9.309 1.00 0.00 C ATOM 278 O LEU A 125 -13.566 -7.670 10.293 1.00 0.00 O ATOM 279 CB LEU A 125 -11.518 -5.879 8.358 1.00 0.00 C ATOM 280 CG LEU A 125 -11.231 -4.956 7.158 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.142 -3.946 7.531 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.775 -5.767 5.938 1.00 0.00 C ATOM 0 H LEU A 125 -13.817 -5.008 8.595 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.718 -7.317 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.636 -5.267 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.652 -6.520 8.523 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.152 -4.432 6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.942 -3.295 6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.477 -3.345 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.230 -4.478 7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.579 -5.092 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.865 -6.314 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.557 -6.472 5.657 1.00 0.00 H new ATOM 294 N SER A 126 -12.044 -8.876 9.167 1.00 0.00 N ATOM 295 CA SER A 126 -11.877 -9.897 10.210 1.00 0.00 C ATOM 296 C SER A 126 -10.940 -9.419 11.329 1.00 0.00 C ATOM 297 O SER A 126 -10.004 -8.650 11.081 1.00 0.00 O ATOM 298 CB SER A 126 -11.320 -11.188 9.599 1.00 0.00 C ATOM 299 OG SER A 126 -11.618 -12.299 10.433 1.00 0.00 O ATOM 0 H SER A 126 -11.495 -9.054 8.326 1.00 0.00 H new ATOM 0 HA SER A 126 -12.859 -10.084 10.644 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.748 -11.343 8.609 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.241 -11.101 9.470 1.00 0.00 H new ATOM 0 HG SER A 126 -11.258 -13.117 10.030 1.00 0.00 H new ATOM 305 N LEU A 127 -11.132 -9.919 12.556 1.00 0.00 N ATOM 306 CA LEU A 127 -10.289 -9.578 13.713 1.00 0.00 C ATOM 307 C LEU A 127 -8.839 -10.086 13.578 1.00 0.00 C ATOM 308 O LEU A 127 -7.951 -9.608 14.284 1.00 0.00 O ATOM 309 CB LEU A 127 -10.950 -10.113 15.001 1.00 0.00 C ATOM 310 CG LEU A 127 -12.369 -9.576 15.287 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.907 -10.212 16.576 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.395 -8.047 15.425 1.00 0.00 C ATOM 0 H LEU A 127 -11.881 -10.576 12.777 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.216 -8.491 13.760 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.996 -11.200 14.941 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.309 -9.867 15.848 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.998 -9.842 14.438 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.909 -9.833 16.778 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.946 -11.295 16.459 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.249 -9.960 17.408 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.414 -7.717 15.626 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.747 -7.745 16.248 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.042 -7.592 14.500 1.00 0.00 H new ATOM 324 N TYR A 128 -8.593 -11.018 12.653 1.00 0.00 N ATOM 325 CA TYR A 128 -7.283 -11.614 12.355 1.00 0.00 C ATOM 326 C TYR A 128 -6.550 -10.963 11.157 1.00 0.00 C ATOM 327 O TYR A 128 -5.439 -11.385 10.818 1.00 0.00 O ATOM 328 CB TYR A 128 -7.482 -13.125 12.150 1.00 0.00 C ATOM 329 CG TYR A 128 -8.164 -13.818 13.319 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.427 -14.127 14.480 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.539 -14.119 13.262 1.00 0.00 C ATOM 332 CE1 TYR A 128 -8.061 -14.734 15.581 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.179 -14.727 14.360 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.440 -15.036 15.525 1.00 0.00 C ATOM 335 OH TYR A 128 -10.051 -15.621 16.594 1.00 0.00 O ATOM 0 H TYR A 128 -9.334 -11.396 12.063 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.624 -11.426 13.203 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.074 -13.285 11.249 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.511 -13.590 11.980 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.373 -13.897 14.525 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.105 -13.883 12.373 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.493 -14.969 16.469 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.233 -14.957 14.312 1.00 0.00 H new ATOM 0 HH TYR A 128 -11.000 -15.760 16.393 1.00 0.00 H new ATOM 345 N THR A 129 -7.145 -9.935 10.527 1.00 0.00 N ATOM 346 CA THR A 129 -6.544 -9.156 9.422 1.00 0.00 C ATOM 347 C THR A 129 -5.317 -8.394 9.931 1.00 0.00 C ATOM 348 O THR A 129 -5.350 -7.878 11.051 1.00 0.00 O ATOM 349 CB THR A 129 -7.554 -8.156 8.829 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.796 -8.784 8.609 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.083 -7.582 7.490 1.00 0.00 C ATOM 0 H THR A 129 -8.080 -9.612 10.776 1.00 0.00 H new ATOM 0 HA THR A 129 -6.250 -9.855 8.639 1.00 0.00 H new ATOM 0 HB THR A 129 -7.646 -7.347 9.554 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.318 -8.776 9.438 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.828 -6.882 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.135 -7.062 7.630 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.950 -8.392 6.773 1.00 0.00 H new ATOM 359 N THR A 130 -4.262 -8.280 9.112 1.00 0.00 N ATOM 360 CA THR A 130 -3.108 -7.398 9.374 1.00 0.00 C ATOM 361 C THR A 130 -2.950 -6.371 8.267 1.00 0.00 C ATOM 362 O THR A 130 -3.462 -6.536 7.160 1.00 0.00 O ATOM 363 CB THR A 130 -1.796 -8.160 9.600 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.364 -8.807 8.427 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.905 -9.203 10.710 1.00 0.00 C ATOM 0 H THR A 130 -4.182 -8.802 8.239 1.00 0.00 H new ATOM 0 HA THR A 130 -3.327 -6.883 10.310 1.00 0.00 H new ATOM 0 HB THR A 130 -1.070 -7.403 9.897 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.140 -9.156 7.941 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.948 -9.712 10.827 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.171 -8.712 11.646 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.674 -9.931 10.451 1.00 0.00 H new ATOM 373 N GLU A 131 -2.218 -5.300 8.563 1.00 0.00 N ATOM 374 CA GLU A 131 -1.924 -4.229 7.615 1.00 0.00 C ATOM 375 C GLU A 131 -1.181 -4.759 6.371 1.00 0.00 C ATOM 376 O GLU A 131 -1.287 -4.185 5.291 1.00 0.00 O ATOM 377 CB GLU A 131 -1.062 -3.148 8.289 1.00 0.00 C ATOM 378 CG GLU A 131 -1.717 -2.385 9.452 1.00 0.00 C ATOM 379 CD GLU A 131 -1.727 -3.111 10.809 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.217 -4.250 10.925 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.257 -2.519 11.776 1.00 0.00 O ATOM 0 H GLU A 131 -1.806 -5.150 9.484 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.876 -3.805 7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.150 -3.618 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.764 -2.425 7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.200 -1.433 9.574 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.746 -2.155 9.177 1.00 0.00 H new ATOM 388 N ARG A 132 -0.472 -5.888 6.512 1.00 0.00 N ATOM 389 CA ARG A 132 0.184 -6.639 5.433 1.00 0.00 C ATOM 390 C ARG A 132 -0.815 -7.089 4.362 1.00 0.00 C ATOM 391 O ARG A 132 -0.557 -6.961 3.165 1.00 0.00 O ATOM 392 CB ARG A 132 0.860 -7.880 6.003 1.00 0.00 C ATOM 393 CG ARG A 132 1.825 -7.539 7.147 1.00 0.00 C ATOM 394 CD ARG A 132 2.487 -8.822 7.614 1.00 0.00 C ATOM 395 NE ARG A 132 1.505 -9.713 8.264 1.00 0.00 N ATOM 396 CZ ARG A 132 1.711 -10.939 8.723 1.00 0.00 C ATOM 397 NH1 ARG A 132 2.902 -11.503 8.708 1.00 0.00 N ATOM 398 NH2 ARG A 132 0.695 -11.616 9.208 1.00 0.00 N ATOM 0 H ARG A 132 -0.334 -6.322 7.424 1.00 0.00 H new ATOM 0 HA ARG A 132 0.915 -5.972 4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.100 -8.572 6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.405 -8.392 5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.577 -6.826 6.809 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.287 -7.069 7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.941 -9.332 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.291 -8.588 8.312 1.00 0.00 H new ATOM 0 HE ARG A 132 0.561 -9.343 8.372 1.00 0.00 H new ATOM 0 HH11 ARG A 132 3.703 -10.994 8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.023 -12.449 9.070 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.235 -11.197 9.227 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.836 -12.561 9.565 1.00 0.00 H new ATOM 412 N ASP A 133 -1.968 -7.609 4.796 1.00 0.00 N ATOM 413 CA ASP A 133 -2.995 -8.169 3.918 1.00 0.00 C ATOM 414 C ASP A 133 -3.694 -7.050 3.134 1.00 0.00 C ATOM 415 O ASP A 133 -3.816 -7.110 1.910 1.00 0.00 O ATOM 416 CB ASP A 133 -4.026 -8.957 4.747 1.00 0.00 C ATOM 417 CG ASP A 133 -3.401 -10.066 5.609 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.977 -11.101 5.041 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.341 -9.889 6.849 1.00 0.00 O ATOM 0 H ASP A 133 -2.216 -7.652 5.785 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.518 -8.846 3.210 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.565 -8.265 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.759 -9.401 4.074 1.00 0.00 H new ATOM 424 N LEU A 134 -4.067 -5.970 3.826 1.00 0.00 N ATOM 425 CA LEU A 134 -4.600 -4.768 3.191 1.00 0.00 C ATOM 426 C LEU A 134 -3.585 -4.178 2.204 1.00 0.00 C ATOM 427 O LEU A 134 -3.943 -3.898 1.062 1.00 0.00 O ATOM 428 CB LEU A 134 -4.981 -3.757 4.282 1.00 0.00 C ATOM 429 CG LEU A 134 -6.205 -4.167 5.118 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.280 -3.256 6.345 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.510 -4.060 4.315 1.00 0.00 C ATOM 0 H LEU A 134 -4.007 -5.907 4.842 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.491 -5.020 2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.129 -3.619 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.180 -2.792 3.815 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.090 -5.210 5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.143 -3.532 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.371 -3.367 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.379 -2.219 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.349 -4.359 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.651 -3.030 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.457 -4.715 3.445 1.00 0.00 H new ATOM 443 N ARG A 135 -2.303 -4.091 2.582 1.00 0.00 N ATOM 444 CA ARG A 135 -1.244 -3.628 1.680 1.00 0.00 C ATOM 445 C ARG A 135 -1.147 -4.497 0.419 1.00 0.00 C ATOM 446 O ARG A 135 -1.175 -3.937 -0.675 1.00 0.00 O ATOM 447 CB ARG A 135 0.091 -3.518 2.434 1.00 0.00 C ATOM 448 CG ARG A 135 1.147 -2.769 1.607 1.00 0.00 C ATOM 449 CD ARG A 135 2.418 -2.470 2.412 1.00 0.00 C ATOM 450 NE ARG A 135 3.115 -3.704 2.830 1.00 0.00 N ATOM 451 CZ ARG A 135 3.216 -4.201 4.060 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.623 -3.646 5.098 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.930 -5.286 4.261 1.00 0.00 N ATOM 0 H ARG A 135 -1.974 -4.338 3.515 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.502 -2.629 1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.066 -3.000 3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.457 -4.516 2.675 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.407 -3.363 0.731 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.723 -1.833 1.243 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.092 -1.860 1.811 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.159 -1.884 3.294 1.00 0.00 H new ATOM 0 HE ARG A 135 3.572 -4.237 2.090 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.061 -2.804 4.974 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.726 -4.059 6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.401 -5.739 3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.014 -5.675 5.200 1.00 0.00 H new ATOM 467 N GLU A 136 -1.133 -5.835 0.531 1.00 0.00 N ATOM 468 CA GLU A 136 -1.040 -6.713 -0.648 1.00 0.00 C ATOM 469 C GLU A 136 -2.283 -6.645 -1.553 1.00 0.00 C ATOM 470 O GLU A 136 -2.181 -6.824 -2.768 1.00 0.00 O ATOM 471 CB GLU A 136 -0.696 -8.168 -0.269 1.00 0.00 C ATOM 472 CG GLU A 136 -1.829 -9.076 0.205 1.00 0.00 C ATOM 473 CD GLU A 136 -1.353 -10.534 0.306 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.624 -10.877 1.266 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.700 -11.349 -0.583 1.00 0.00 O ATOM 0 H GLU A 136 -1.185 -6.331 1.421 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.209 -6.324 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.233 -8.638 -1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.058 -8.138 0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.190 -8.738 1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.668 -9.010 -0.487 1.00 0.00 H new ATOM 482 N VAL A 137 -3.449 -6.361 -0.969 1.00 0.00 N ATOM 483 CA VAL A 137 -4.735 -6.285 -1.676 1.00 0.00 C ATOM 484 C VAL A 137 -4.913 -4.956 -2.424 1.00 0.00 C ATOM 485 O VAL A 137 -5.563 -4.941 -3.468 1.00 0.00 O ATOM 486 CB VAL A 137 -5.881 -6.537 -0.673 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.279 -6.160 -1.184 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.873 -8.027 -0.292 1.00 0.00 C ATOM 0 H VAL A 137 -3.530 -6.173 0.030 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.755 -7.060 -2.442 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.692 -5.886 0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -8.018 -6.372 -0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.303 -5.098 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.509 -6.742 -2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.677 -8.226 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.021 -8.632 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.916 -8.281 0.164 1.00 0.00 H new ATOM 498 N PHE A 138 -4.323 -3.859 -1.933 1.00 0.00 N ATOM 499 CA PHE A 138 -4.442 -2.537 -2.550 1.00 0.00 C ATOM 500 C PHE A 138 -3.222 -2.129 -3.399 1.00 0.00 C ATOM 501 O PHE A 138 -3.389 -1.376 -4.357 1.00 0.00 O ATOM 502 CB PHE A 138 -4.802 -1.506 -1.467 1.00 0.00 C ATOM 503 CG PHE A 138 -6.272 -1.519 -1.071 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.772 -2.471 -0.160 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.158 -0.585 -1.641 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.136 -2.489 0.176 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.524 -0.602 -1.309 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.013 -1.554 -0.398 1.00 0.00 C ATOM 0 H PHE A 138 -3.747 -3.866 -1.091 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.252 -2.577 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.195 -1.696 -0.582 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.541 -0.510 -1.825 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.101 -3.192 0.283 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.785 0.150 -2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.510 -3.222 0.876 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.197 0.116 -1.754 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.062 -1.567 -0.140 1.00 0.00 H new ATOM 518 N SER A 139 -2.011 -2.635 -3.131 1.00 0.00 N ATOM 519 CA SER A 139 -0.804 -2.240 -3.884 1.00 0.00 C ATOM 520 C SER A 139 -0.777 -2.757 -5.335 1.00 0.00 C ATOM 521 O SER A 139 -0.108 -2.177 -6.194 1.00 0.00 O ATOM 522 CB SER A 139 0.476 -2.663 -3.148 1.00 0.00 C ATOM 523 OG SER A 139 0.645 -4.076 -3.136 1.00 0.00 O ATOM 0 H SER A 139 -1.837 -3.321 -2.397 1.00 0.00 H new ATOM 0 HA SER A 139 -0.845 -1.152 -3.943 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.339 -2.199 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.443 -2.294 -2.123 1.00 0.00 H new ATOM 0 HG SER A 139 0.158 -4.457 -2.376 1.00 0.00 H new ATOM 529 N LYS A 140 -1.561 -3.795 -5.650 1.00 0.00 N ATOM 530 CA LYS A 140 -1.762 -4.282 -7.022 1.00 0.00 C ATOM 531 C LYS A 140 -2.526 -3.295 -7.933 1.00 0.00 C ATOM 532 O LYS A 140 -2.527 -3.464 -9.155 1.00 0.00 O ATOM 533 CB LYS A 140 -2.402 -5.679 -6.987 1.00 0.00 C ATOM 534 CG LYS A 140 -3.774 -5.728 -6.299 1.00 0.00 C ATOM 535 CD LYS A 140 -4.354 -7.141 -6.415 1.00 0.00 C ATOM 536 CE LYS A 140 -5.684 -7.241 -5.660 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.344 -8.554 -5.880 1.00 0.00 N ATOM 0 H LYS A 140 -2.080 -4.327 -4.952 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.779 -4.360 -7.488 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.508 -6.043 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.726 -6.363 -6.473 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.677 -5.448 -5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.450 -5.007 -6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.505 -7.393 -7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.646 -7.865 -6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.509 -7.096 -4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.348 -6.441 -5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.240 -8.584 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.534 -8.682 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.720 -9.316 -5.546 1.00 0.00 H new ATOM 551 N TYR A 141 -3.133 -2.245 -7.363 1.00 0.00 N ATOM 552 CA TYR A 141 -3.821 -1.169 -8.091 1.00 0.00 C ATOM 553 C TYR A 141 -3.030 0.154 -8.167 1.00 0.00 C ATOM 554 O TYR A 141 -3.459 1.066 -8.876 1.00 0.00 O ATOM 555 CB TYR A 141 -5.196 -0.939 -7.449 1.00 0.00 C ATOM 556 CG TYR A 141 -6.074 -2.175 -7.383 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.462 -2.831 -8.568 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.479 -2.688 -6.137 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.225 -4.011 -8.508 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.249 -3.863 -6.069 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.612 -4.539 -7.255 1.00 0.00 C ATOM 562 OH TYR A 141 -8.332 -5.694 -7.185 1.00 0.00 O ATOM 0 H TYR A 141 -3.160 -2.117 -6.351 1.00 0.00 H new ATOM 0 HA TYR A 141 -3.922 -1.498 -9.125 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.052 -0.557 -6.438 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.720 -0.166 -8.010 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.172 -2.426 -9.526 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.197 -2.177 -5.228 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.515 -4.514 -9.419 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.563 -4.248 -5.110 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.510 -5.912 -6.246 1.00 0.00 H new ATOM 572 N GLY A 142 -1.882 0.271 -7.480 1.00 0.00 N ATOM 573 CA GLY A 142 -1.008 1.456 -7.530 1.00 0.00 C ATOM 574 C GLY A 142 -0.126 1.692 -6.291 1.00 0.00 C ATOM 575 O GLY A 142 -0.099 0.851 -5.388 1.00 0.00 O ATOM 0 H GLY A 142 -1.530 -0.464 -6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.360 1.369 -8.402 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.631 2.337 -7.682 1.00 0.00 H new ATOM 579 N PRO A 143 0.616 2.819 -6.258 1.00 0.00 N ATOM 580 CA PRO A 143 1.628 3.117 -5.246 1.00 0.00 C ATOM 581 C PRO A 143 1.000 3.563 -3.920 1.00 0.00 C ATOM 582 O PRO A 143 0.050 4.343 -3.904 1.00 0.00 O ATOM 583 CB PRO A 143 2.491 4.223 -5.862 1.00 0.00 C ATOM 584 CG PRO A 143 1.515 4.972 -6.769 1.00 0.00 C ATOM 585 CD PRO A 143 0.610 3.856 -7.284 1.00 0.00 C ATOM 0 HA PRO A 143 2.216 2.234 -4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.911 4.877 -5.098 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.328 3.812 -6.426 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.953 5.729 -6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.030 5.484 -7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.401 4.224 -7.459 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.976 3.466 -8.234 1.00 0.00 H new ATOM 593 N ILE A 144 1.553 3.079 -2.802 1.00 0.00 N ATOM 594 CA ILE A 144 1.025 3.245 -1.436 1.00 0.00 C ATOM 595 C ILE A 144 2.144 3.670 -0.475 1.00 0.00 C ATOM 596 O ILE A 144 3.228 3.080 -0.471 1.00 0.00 O ATOM 597 CB ILE A 144 0.316 1.939 -0.984 1.00 0.00 C ATOM 598 CG1 ILE A 144 -0.942 1.713 -1.853 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.063 1.950 0.511 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.739 0.452 -1.515 1.00 0.00 C ATOM 0 H ILE A 144 2.417 2.538 -2.821 1.00 0.00 H new ATOM 0 HA ILE A 144 0.282 4.042 -1.424 1.00 0.00 H new ATOM 0 HB ILE A 144 1.021 1.119 -1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.597 2.578 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.640 1.665 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.555 1.012 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.838 2.065 1.114 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.740 2.781 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.602 0.379 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.105 -0.425 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.078 0.502 -0.480 1.00 0.00 H new ATOM 612 N ALA A 145 1.864 4.685 0.348 1.00 0.00 N ATOM 613 CA ALA A 145 2.780 5.241 1.347 1.00 0.00 C ATOM 614 C ALA A 145 2.481 4.779 2.787 1.00 0.00 C ATOM 615 O ALA A 145 3.388 4.792 3.621 1.00 0.00 O ATOM 616 CB ALA A 145 2.722 6.771 1.240 1.00 0.00 C ATOM 0 H ALA A 145 0.961 5.159 0.336 1.00 0.00 H new ATOM 0 HA ALA A 145 3.782 4.870 1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.396 7.213 1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.025 7.077 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.704 7.111 1.431 1.00 0.00 H new ATOM 622 N ASP A 146 1.248 4.348 3.086 1.00 0.00 N ATOM 623 CA ASP A 146 0.840 3.881 4.422 1.00 0.00 C ATOM 624 C ASP A 146 -0.441 3.024 4.387 1.00 0.00 C ATOM 625 O ASP A 146 -1.231 3.101 3.446 1.00 0.00 O ATOM 626 CB ASP A 146 0.680 5.079 5.390 1.00 0.00 C ATOM 627 CG ASP A 146 0.786 4.707 6.882 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.003 3.515 7.208 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.650 5.622 7.728 1.00 0.00 O ATOM 0 H ASP A 146 0.495 4.313 2.399 1.00 0.00 H new ATOM 0 HA ASP A 146 1.636 3.234 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.442 5.823 5.158 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.288 5.548 5.212 1.00 0.00 H new ATOM 634 N VAL A 147 -0.641 2.223 5.436 1.00 0.00 N ATOM 635 CA VAL A 147 -1.782 1.322 5.675 1.00 0.00 C ATOM 636 C VAL A 147 -1.932 1.159 7.192 1.00 0.00 C ATOM 637 O VAL A 147 -0.945 0.924 7.886 1.00 0.00 O ATOM 638 CB VAL A 147 -1.592 -0.073 5.023 1.00 0.00 C ATOM 639 CG1 VAL A 147 -2.787 -0.995 5.326 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.419 -0.011 3.496 1.00 0.00 C ATOM 0 H VAL A 147 0.036 2.180 6.198 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.671 1.760 5.222 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.676 -0.470 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.626 -1.965 4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.882 -1.125 6.404 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.700 -0.548 4.932 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.291 -1.020 3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.303 0.443 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.541 0.587 3.253 1.00 0.00 H new ATOM 650 N SER A 148 -3.153 1.289 7.715 1.00 0.00 N ATOM 651 CA SER A 148 -3.411 1.335 9.161 1.00 0.00 C ATOM 652 C SER A 148 -4.773 0.732 9.527 1.00 0.00 C ATOM 653 O SER A 148 -5.811 1.171 9.031 1.00 0.00 O ATOM 654 CB SER A 148 -3.333 2.792 9.641 1.00 0.00 C ATOM 655 OG SER A 148 -3.249 2.848 11.058 1.00 0.00 O ATOM 0 H SER A 148 -3.997 1.366 7.147 1.00 0.00 H new ATOM 0 HA SER A 148 -2.651 0.733 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.463 3.280 9.200 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.212 3.340 9.301 1.00 0.00 H new ATOM 0 HG SER A 148 -3.198 3.783 11.346 1.00 0.00 H new ATOM 661 N ILE A 149 -4.789 -0.274 10.406 1.00 0.00 N ATOM 662 CA ILE A 149 -6.020 -0.844 10.983 1.00 0.00 C ATOM 663 C ILE A 149 -6.384 -0.051 12.246 1.00 0.00 C ATOM 664 O ILE A 149 -5.497 0.393 12.977 1.00 0.00 O ATOM 665 CB ILE A 149 -5.835 -2.360 11.233 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.640 -3.091 9.882 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.022 -2.969 12.008 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.134 -4.525 10.000 1.00 0.00 C ATOM 0 H ILE A 149 -3.939 -0.725 10.744 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.857 -0.755 10.291 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.947 -2.491 11.852 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.590 -3.098 9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.937 -2.521 9.274 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.849 -4.034 12.161 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.117 -2.475 12.975 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.940 -2.829 11.437 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.028 -4.956 9.005 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.167 -4.529 10.502 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.845 -5.116 10.577 1.00 0.00 H new ATOM 680 N VAL A 150 -7.679 0.148 12.502 1.00 0.00 N ATOM 681 CA VAL A 150 -8.166 0.901 13.665 1.00 0.00 C ATOM 682 C VAL A 150 -8.411 -0.080 14.817 1.00 0.00 C ATOM 683 O VAL A 150 -9.089 -1.090 14.635 1.00 0.00 O ATOM 684 CB VAL A 150 -9.430 1.719 13.320 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.749 2.682 14.467 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.238 2.560 12.044 1.00 0.00 C ATOM 0 H VAL A 150 -8.425 -0.210 11.906 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.413 1.627 13.972 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.240 1.007 13.161 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.641 3.258 14.221 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -9.924 2.114 15.381 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.909 3.360 14.617 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.150 3.120 11.837 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.410 3.255 12.187 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.018 1.901 11.204 1.00 0.00 H new ATOM 857 N GLY A 160 -12.817 -3.754 13.331 1.00 0.00 N ATOM 858 CA GLY A 160 -13.420 -4.248 12.084 1.00 0.00 C ATOM 859 C GLY A 160 -13.218 -3.315 10.886 1.00 0.00 C ATOM 860 O GLY A 160 -13.821 -3.535 9.834 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.995 -5.224 11.848 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.488 -4.395 12.242 1.00 0.00 H new ATOM 864 N PHE A 161 -12.359 -2.295 11.009 1.00 0.00 N ATOM 865 CA PHE A 161 -12.104 -1.316 9.951 1.00 0.00 C ATOM 866 C PHE A 161 -10.677 -0.743 9.967 1.00 0.00 C ATOM 867 O PHE A 161 -9.934 -0.832 10.950 1.00 0.00 O ATOM 868 CB PHE A 161 -13.202 -0.240 9.933 1.00 0.00 C ATOM 869 CG PHE A 161 -13.368 0.608 11.179 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.266 0.208 12.187 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.707 1.846 11.284 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.503 1.044 13.292 1.00 0.00 C ATOM 873 CE2 PHE A 161 -12.943 2.681 12.391 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.842 2.280 13.395 1.00 0.00 C ATOM 0 H PHE A 161 -11.817 -2.127 11.856 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.156 -1.848 9.001 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.005 0.428 9.095 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.153 -0.733 9.732 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.773 -0.742 12.111 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.017 2.156 10.513 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -15.194 0.736 14.063 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.434 3.630 12.470 1.00 0.00 H new ATOM 0 HZ PHE A 161 -14.024 2.921 14.245 1.00 0.00 H new ATOM 884 N ALA A 162 -10.296 -0.174 8.824 1.00 0.00 N ATOM 885 CA ALA A 162 -8.941 0.228 8.469 1.00 0.00 C ATOM 886 C ALA A 162 -8.928 1.270 7.342 1.00 0.00 C ATOM 887 O ALA A 162 -9.961 1.565 6.737 1.00 0.00 O ATOM 888 CB ALA A 162 -8.199 -1.040 8.029 1.00 0.00 C ATOM 0 H ALA A 162 -10.965 0.029 8.081 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.458 0.696 9.327 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.176 -0.785 7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.186 -1.757 8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.708 -1.480 7.171 1.00 0.00 H new ATOM 894 N PHE A 163 -7.738 1.788 7.043 1.00 0.00 N ATOM 895 CA PHE A 163 -7.491 2.846 6.071 1.00 0.00 C ATOM 896 C PHE A 163 -6.172 2.620 5.317 1.00 0.00 C ATOM 897 O PHE A 163 -5.264 1.946 5.808 1.00 0.00 O ATOM 898 CB PHE A 163 -7.520 4.205 6.789 1.00 0.00 C ATOM 899 CG PHE A 163 -8.888 4.593 7.324 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.291 4.211 8.620 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.772 5.326 6.514 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.581 4.536 9.080 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.059 5.653 6.973 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.467 5.250 8.255 1.00 0.00 C ATOM 0 H PHE A 163 -6.882 1.465 7.494 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.278 2.833 5.317 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.811 4.182 7.616 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.179 4.976 6.098 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.610 3.669 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.459 5.641 5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.891 4.236 10.070 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.733 6.213 6.342 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.460 5.488 8.606 1.00 0.00 H new ATOM 914 N VAL A 164 -6.088 3.182 4.112 1.00 0.00 N ATOM 915 CA VAL A 164 -5.035 2.952 3.104 1.00 0.00 C ATOM 916 C VAL A 164 -4.703 4.282 2.424 1.00 0.00 C ATOM 917 O VAL A 164 -5.612 5.015 2.044 1.00 0.00 O ATOM 918 CB VAL A 164 -5.500 1.921 2.040 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.471 1.747 0.909 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.785 0.536 2.651 1.00 0.00 C ATOM 0 H VAL A 164 -6.789 3.849 3.788 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.151 2.551 3.600 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.423 2.332 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.841 1.016 0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.316 2.703 0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.526 1.399 1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.107 -0.149 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.879 0.151 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.571 0.624 3.401 1.00 0.00 H new ATOM 930 N TYR A 165 -3.416 4.595 2.264 1.00 0.00 N ATOM 931 CA TYR A 165 -2.917 5.874 1.745 1.00 0.00 C ATOM 932 C TYR A 165 -2.099 5.676 0.454 1.00 0.00 C ATOM 933 O TYR A 165 -0.923 5.302 0.499 1.00 0.00 O ATOM 934 CB TYR A 165 -2.057 6.559 2.825 1.00 0.00 C ATOM 935 CG TYR A 165 -2.794 7.132 4.028 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.381 6.291 4.997 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.837 8.529 4.207 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.029 6.841 6.120 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.456 9.085 5.343 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.060 8.242 6.300 1.00 0.00 C ATOM 941 OH TYR A 165 -4.675 8.780 7.386 1.00 0.00 O ATOM 0 H TYR A 165 -2.666 3.945 2.499 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.770 6.507 1.498 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.327 5.835 3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.498 7.367 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.333 5.219 4.877 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.392 9.178 3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.502 6.193 6.843 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.468 10.156 5.482 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.601 9.757 7.353 1.00 0.00 H new ATOM 951 N PHE A 166 -2.704 5.960 -0.704 1.00 0.00 N ATOM 952 CA PHE A 166 -2.019 5.966 -2.000 1.00 0.00 C ATOM 953 C PHE A 166 -1.161 7.229 -2.190 1.00 0.00 C ATOM 954 O PHE A 166 -1.369 8.245 -1.525 1.00 0.00 O ATOM 955 CB PHE A 166 -3.038 5.824 -3.147 1.00 0.00 C ATOM 956 CG PHE A 166 -3.604 4.428 -3.334 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.582 3.927 -2.455 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.153 3.627 -4.403 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.094 2.630 -2.636 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.674 2.335 -4.589 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.643 1.836 -3.706 1.00 0.00 C ATOM 0 H PHE A 166 -3.695 6.195 -0.768 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.344 5.110 -2.019 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.863 6.513 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.561 6.134 -4.077 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -4.940 4.539 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.404 4.008 -5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.835 2.243 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.328 1.727 -5.412 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.043 0.843 -3.848 1.00 0.00 H new ATOM 971 N GLU A 167 -0.228 7.180 -3.146 1.00 0.00 N ATOM 972 CA GLU A 167 0.562 8.340 -3.594 1.00 0.00 C ATOM 973 C GLU A 167 -0.083 9.086 -4.788 1.00 0.00 C ATOM 974 O GLU A 167 0.518 10.009 -5.343 1.00 0.00 O ATOM 975 CB GLU A 167 2.009 7.913 -3.906 1.00 0.00 C ATOM 976 CG GLU A 167 2.728 7.345 -2.675 1.00 0.00 C ATOM 977 CD GLU A 167 4.240 7.226 -2.921 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.974 8.214 -2.677 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.709 6.148 -3.353 1.00 0.00 O ATOM 0 H GLU A 167 0.006 6.320 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 167 0.579 9.056 -2.772 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.001 7.163 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.565 8.771 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.546 7.989 -1.815 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.318 6.365 -2.431 1.00 0.00 H new ATOM 986 N ASN A 168 -1.306 8.712 -5.187 1.00 0.00 N ATOM 987 CA ASN A 168 -2.044 9.274 -6.327 1.00 0.00 C ATOM 988 C ASN A 168 -3.560 9.012 -6.207 1.00 0.00 C ATOM 989 O ASN A 168 -3.973 7.902 -5.860 1.00 0.00 O ATOM 990 CB ASN A 168 -1.486 8.668 -7.628 1.00 0.00 C ATOM 991 CG ASN A 168 -2.229 9.140 -8.876 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.697 10.270 -8.964 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.395 8.279 -9.858 1.00 0.00 N ATOM 0 H ASN A 168 -1.829 7.981 -4.706 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.909 10.356 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.432 8.928 -7.720 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.542 7.581 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.913 8.552 -10.693 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.005 7.339 -9.784 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.388 10.016 -6.524 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.855 9.924 -6.404 1.00 0.00 C ATOM 1002 C VAL A 169 -6.470 8.964 -7.423 1.00 0.00 C ATOM 1003 O VAL A 169 -7.413 8.265 -7.083 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.552 11.307 -6.470 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.472 11.985 -7.850 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -8.028 11.205 -6.050 1.00 0.00 C ATOM 0 H VAL A 169 -4.062 10.918 -6.872 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.035 9.513 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.999 11.932 -5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.983 12.947 -7.813 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.427 12.139 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.949 11.349 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.491 12.190 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.550 10.520 -6.718 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.090 10.832 -5.028 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.940 8.886 -8.650 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.548 8.080 -9.720 1.00 0.00 C ATOM 1018 C ASP A 170 -6.362 6.564 -9.499 1.00 0.00 C ATOM 1019 O ASP A 170 -7.215 5.769 -9.893 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.973 8.531 -11.070 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.640 7.833 -12.266 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.838 8.107 -12.524 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.957 7.049 -12.966 1.00 0.00 O ATOM 0 H ASP A 170 -5.088 9.373 -8.929 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.625 8.247 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.096 9.609 -11.170 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.902 8.329 -11.089 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.294 6.166 -8.799 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.042 4.773 -8.407 1.00 0.00 C ATOM 1030 C ASP A 171 -5.908 4.349 -7.208 1.00 0.00 C ATOM 1031 O ASP A 171 -6.424 3.230 -7.182 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.550 4.584 -8.101 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.667 4.724 -9.354 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.880 3.989 -10.347 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.743 5.571 -9.334 1.00 0.00 O ATOM 0 H ASP A 171 -4.569 6.811 -8.484 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.321 4.129 -9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.239 5.319 -7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.395 3.599 -7.660 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.152 5.264 -6.261 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.131 5.070 -5.191 1.00 0.00 C ATOM 1042 C ALA A 172 -8.565 5.003 -5.750 1.00 0.00 C ATOM 1043 O ALA A 172 -9.363 4.160 -5.352 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.966 6.211 -4.181 1.00 0.00 C ATOM 0 H ALA A 172 -5.672 6.163 -6.218 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.955 4.116 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.686 6.088 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.956 6.192 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.139 7.165 -4.679 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.876 5.845 -6.739 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.158 5.902 -7.451 1.00 0.00 C ATOM 1052 C LYS A 173 -10.442 4.630 -8.271 1.00 0.00 C ATOM 1053 O LYS A 173 -11.605 4.258 -8.442 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.134 7.194 -8.287 1.00 0.00 C ATOM 1055 CG LYS A 173 -11.456 7.598 -8.949 1.00 0.00 C ATOM 1056 CD LYS A 173 -11.355 9.003 -9.567 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.319 9.170 -10.682 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.554 8.287 -11.853 1.00 0.00 N ATOM 0 H LYS A 173 -8.211 6.538 -7.082 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.993 5.932 -6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.809 8.012 -7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.380 7.083 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.716 6.875 -9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.258 7.578 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.333 9.276 -9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.123 9.712 -8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.321 10.208 -11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.327 8.966 -10.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.656 8.125 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.940 7.377 -11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.231 8.740 -12.499 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.393 3.929 -8.709 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.482 2.590 -9.291 1.00 0.00 C ATOM 1074 C GLU A 174 -9.756 1.564 -8.176 1.00 0.00 C ATOM 1075 O GLU A 174 -10.818 0.941 -8.158 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.189 2.284 -10.073 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.218 0.969 -10.863 1.00 0.00 C ATOM 1078 CD GLU A 174 -9.140 1.046 -12.088 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.769 1.691 -13.095 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -10.223 0.420 -12.066 1.00 0.00 O ATOM 0 H GLU A 174 -8.438 4.285 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.310 2.532 -9.997 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.995 3.104 -10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.355 2.254 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.207 0.720 -11.187 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.552 0.163 -10.210 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.847 1.431 -7.202 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.908 0.412 -6.148 1.00 0.00 C ATOM 1089 C ALA A 175 -10.215 0.432 -5.333 1.00 0.00 C ATOM 1090 O ALA A 175 -10.751 -0.626 -4.991 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.706 0.629 -5.221 1.00 0.00 C ATOM 0 H ALA A 175 -8.033 2.041 -7.123 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.881 -0.567 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.722 -0.115 -4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.783 0.529 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.757 1.627 -4.787 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.770 1.622 -5.081 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.045 1.817 -4.382 1.00 0.00 C ATOM 1099 C LYS A 176 -13.223 1.111 -5.079 1.00 0.00 C ATOM 1100 O LYS A 176 -14.115 0.606 -4.399 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.261 3.336 -4.195 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.535 3.732 -3.428 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.725 3.978 -4.366 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.037 4.134 -3.591 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.178 4.314 -4.523 1.00 0.00 N ATOM 0 H LYS A 176 -10.334 2.499 -5.365 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.002 1.342 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.399 3.746 -3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.288 3.806 -5.178 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.790 2.944 -2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.341 4.633 -2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.543 4.876 -4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.813 3.148 -5.067 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.204 3.255 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.970 4.991 -2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.066 4.082 -4.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.209 5.302 -4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.060 3.684 -5.342 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.211 1.024 -6.412 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.236 0.324 -7.197 1.00 0.00 C ATOM 1121 C GLU A 177 -13.903 -1.168 -7.404 1.00 0.00 C ATOM 1122 O GLU A 177 -14.802 -1.962 -7.691 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.424 1.028 -8.553 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.042 2.432 -8.435 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.507 2.388 -7.974 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.391 2.034 -8.789 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.784 2.725 -6.799 1.00 0.00 O ATOM 0 H GLU A 177 -12.479 1.443 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.167 0.363 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.457 1.106 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.060 0.412 -9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.459 3.025 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.982 2.935 -9.400 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.635 -1.569 -7.224 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.156 -2.947 -7.419 1.00 0.00 C ATOM 1136 C ARG A 178 -12.366 -3.834 -6.184 1.00 0.00 C ATOM 1137 O ARG A 178 -12.802 -4.980 -6.322 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.661 -2.930 -7.786 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.347 -2.233 -9.118 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.678 -3.106 -10.328 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.568 -2.320 -11.563 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.615 -2.747 -12.814 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.750 -4.018 -13.131 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.526 -1.846 -13.763 1.00 0.00 N ATOM 0 H ARG A 178 -11.896 -0.929 -6.932 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.746 -3.375 -8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.109 -2.432 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.298 -3.957 -7.832 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.912 -1.303 -9.180 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.290 -1.966 -9.145 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.999 -3.958 -10.368 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.687 -3.507 -10.232 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.439 -1.316 -11.441 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.823 -4.722 -12.396 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.781 -4.299 -14.111 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.425 -0.860 -13.522 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.558 -2.131 -14.742 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.064 -3.325 -4.985 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.095 -4.098 -3.736 1.00 0.00 C ATOM 1160 C ALA A 179 -13.426 -3.998 -2.961 1.00 0.00 C ATOM 1161 O ALA A 179 -13.678 -4.807 -2.069 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.877 -3.686 -2.897 1.00 0.00 C ATOM 0 H ALA A 179 -11.787 -2.352 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.036 -5.158 -3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.874 -4.245 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.964 -3.901 -3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.928 -2.619 -2.682 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.321 -3.068 -3.309 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.654 -2.990 -2.700 1.00 0.00 C ATOM 1170 C ASN A 180 -16.491 -4.247 -3.032 1.00 0.00 C ATOM 1171 O ASN A 180 -16.786 -4.515 -4.200 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.350 -1.698 -3.150 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.615 -1.443 -2.342 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.552 -1.173 -1.149 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.784 -1.535 -2.948 1.00 0.00 N ATOM 0 H ASN A 180 -14.145 -2.353 -4.015 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.552 -2.961 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.667 -0.856 -3.037 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.599 -1.766 -4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.644 -1.381 -2.422 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.827 -1.760 -3.942 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.857 -5.025 -2.007 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.597 -6.291 -2.115 1.00 0.00 C ATOM 1184 C GLY A 181 -16.722 -7.535 -2.304 1.00 0.00 C ATOM 1185 O GLY A 181 -17.276 -8.617 -2.501 1.00 0.00 O ATOM 0 H GLY A 181 -16.638 -4.782 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.199 -6.421 -1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.289 -6.220 -2.954 1.00 0.00 H new ATOM 1189 N MET A 182 -15.386 -7.422 -2.247 1.00 0.00 N ATOM 1190 CA MET A 182 -14.487 -8.583 -2.373 1.00 0.00 C ATOM 1191 C MET A 182 -14.437 -9.433 -1.093 1.00 0.00 C ATOM 1192 O MET A 182 -14.788 -8.972 -0.004 1.00 0.00 O ATOM 1193 CB MET A 182 -13.078 -8.158 -2.830 1.00 0.00 C ATOM 1194 CG MET A 182 -12.188 -7.644 -1.694 1.00 0.00 C ATOM 1195 SD MET A 182 -10.587 -6.996 -2.220 1.00 0.00 S ATOM 1196 CE MET A 182 -9.713 -8.535 -2.550 1.00 0.00 C ATOM 0 H MET A 182 -14.901 -6.534 -2.114 1.00 0.00 H new ATOM 0 HA MET A 182 -14.908 -9.221 -3.150 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.589 -9.008 -3.306 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.171 -7.379 -3.587 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.723 -6.860 -1.158 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.021 -8.456 -0.987 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.864 -8.624 -1.872 1.00 0.00 H new ATOM 0 HE2 MET A 182 -10.388 -9.377 -2.398 1.00 0.00 H new ATOM 0 HE3 MET A 182 -9.357 -8.537 -3.580 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.940 -10.661 -1.238 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.628 -11.567 -0.131 1.00 0.00 C ATOM 1208 C GLU A 183 -12.229 -11.257 0.431 1.00 0.00 C ATOM 1209 O GLU A 183 -11.249 -11.222 -0.319 1.00 0.00 O ATOM 1210 CB GLU A 183 -13.720 -13.020 -0.627 1.00 0.00 C ATOM 1211 CG GLU A 183 -13.514 -14.054 0.490 1.00 0.00 C ATOM 1212 CD GLU A 183 -13.676 -15.483 -0.052 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -14.827 -15.976 -0.125 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -12.655 -16.121 -0.405 1.00 0.00 O ATOM 0 H GLU A 183 -13.738 -11.065 -2.153 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.347 -11.426 0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -14.696 -13.180 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.973 -13.180 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.521 -13.935 0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -14.234 -13.880 1.290 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.128 -11.073 1.752 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.870 -10.862 2.477 1.00 0.00 C ATOM 1223 C LEU A 184 -10.987 -11.403 3.909 1.00 0.00 C ATOM 1224 O LEU A 184 -11.902 -11.029 4.645 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.514 -9.361 2.442 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.155 -9.004 3.078 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.997 -9.730 2.380 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.925 -7.488 3.001 1.00 0.00 C ATOM 0 H LEU A 184 -12.944 -11.067 2.364 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.060 -11.411 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.513 -9.026 1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.297 -8.804 2.956 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.181 -9.325 4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.056 -9.454 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.142 -10.807 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.970 -9.445 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.963 -7.243 3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.928 -7.172 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.720 -6.972 3.539 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.090 -12.324 4.283 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.038 -12.986 5.603 1.00 0.00 C ATOM 1242 C ASP A 185 -11.373 -13.674 5.990 1.00 0.00 C ATOM 1243 O ASP A 185 -11.749 -13.750 7.163 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.478 -12.020 6.669 1.00 0.00 C ATOM 1245 CG ASP A 185 -7.960 -11.822 6.515 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -7.530 -10.974 5.700 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -7.200 -12.549 7.200 1.00 0.00 O ATOM 0 H ASP A 185 -9.352 -12.644 3.656 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.335 -13.817 5.541 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.981 -11.056 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.695 -12.410 7.664 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.107 -14.164 4.981 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.396 -14.858 5.124 1.00 0.00 C ATOM 1254 C GLY A 186 -14.618 -13.934 5.180 1.00 0.00 C ATOM 1255 O GLY A 186 -15.731 -14.426 5.373 1.00 0.00 O ATOM 0 H GLY A 186 -11.810 -14.086 4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.517 -15.547 4.288 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.370 -15.460 6.033 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.435 -12.617 5.016 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.482 -11.584 5.126 1.00 0.00 C ATOM 1261 C ARG A 187 -15.688 -10.855 3.790 1.00 0.00 C ATOM 1262 O ARG A 187 -14.755 -10.751 2.992 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.095 -10.533 6.190 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.454 -11.055 7.484 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.316 -12.025 8.297 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.560 -12.497 9.471 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.045 -12.937 10.624 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -16.335 -13.079 10.843 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -14.203 -13.242 11.586 1.00 0.00 N ATOM 0 H ARG A 187 -13.520 -12.224 4.795 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.404 -12.091 5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.405 -9.825 5.732 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.992 -9.975 6.457 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.517 -11.552 7.231 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.202 -10.202 8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.233 -11.531 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.610 -12.872 7.677 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.544 -12.484 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.005 -12.847 10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -16.664 -13.421 11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.199 -13.138 11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.553 -13.582 12.481 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.893 -10.318 3.557 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.168 -9.379 2.457 1.00 0.00 C ATOM 1285 C ARG A 188 -16.877 -7.962 2.956 1.00 0.00 C ATOM 1286 O ARG A 188 -17.459 -7.535 3.953 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.621 -9.504 1.953 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.740 -10.386 0.699 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.257 -11.820 0.931 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.249 -12.601 -0.316 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.589 -13.738 -0.501 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -16.995 -14.364 0.492 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.496 -14.267 -1.700 1.00 0.00 N ATOM 0 H ARG A 188 -17.712 -10.523 4.130 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.526 -9.615 1.608 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.242 -9.921 2.746 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.011 -8.511 1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.780 -10.407 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.161 -9.939 -0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.253 -11.802 1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.903 -12.308 1.661 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.793 -12.241 -1.100 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.034 -13.977 1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -16.495 -15.236 0.319 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.933 -13.804 -2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -16.987 -15.141 -1.834 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.968 -7.244 2.296 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.535 -5.900 2.729 1.00 0.00 C ATOM 1309 C ILE A 189 -16.235 -4.789 1.941 1.00 0.00 C ATOM 1310 O ILE A 189 -16.640 -4.982 0.796 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.994 -5.760 2.686 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.457 -5.686 1.240 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.349 -6.895 3.500 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.932 -5.600 1.137 1.00 0.00 C ATOM 0 H ILE A 189 -15.507 -7.570 1.447 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.840 -5.783 3.769 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.716 -4.812 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.797 -6.565 0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.892 -4.816 0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.264 -6.794 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.689 -6.839 4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.637 -7.857 3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.640 -5.552 0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.582 -4.705 1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.486 -6.482 1.597 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.331 -3.606 2.545 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.807 -2.362 1.931 1.00 0.00 C ATOM 1328 C ARG A 190 -15.634 -1.383 1.835 1.00 0.00 C ATOM 1329 O ARG A 190 -14.779 -1.384 2.718 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.941 -1.784 2.789 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.224 -2.625 2.698 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.139 -2.289 3.877 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.426 -2.994 3.812 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.356 -2.956 4.760 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.199 -2.261 5.863 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.479 -3.622 4.618 1.00 0.00 N ATOM 0 H ARG A 190 -16.067 -3.480 3.522 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.193 -2.546 0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.617 -1.730 3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.154 -0.764 2.468 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.737 -2.425 1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.977 -3.687 2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.635 -2.546 4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.318 -1.214 3.898 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.619 -3.552 2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.342 -1.728 6.012 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.934 -2.254 6.570 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.642 -4.173 3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.188 -3.588 5.350 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.574 -0.574 0.779 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.428 0.301 0.458 1.00 0.00 C ATOM 1352 C VAL A 191 -14.934 1.638 -0.090 1.00 0.00 C ATOM 1353 O VAL A 191 -15.834 1.667 -0.928 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.453 -0.361 -0.547 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.200 0.499 -0.781 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.990 -1.757 -0.092 1.00 0.00 C ATOM 0 H VAL A 191 -16.334 -0.501 0.102 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.871 0.472 1.379 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.021 -0.454 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.543 -0.002 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.494 1.470 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.674 0.639 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.309 -2.174 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.477 -1.676 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.856 -2.411 0.014 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.361 2.743 0.397 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.847 4.109 0.162 1.00 0.00 C ATOM 1368 C ASP A 192 -13.732 5.163 0.333 1.00 0.00 C ATOM 1369 O ASP A 192 -12.715 4.903 0.977 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.025 4.366 1.123 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.814 5.649 0.834 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.853 6.080 -0.343 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.425 6.179 1.794 1.00 0.00 O ATOM 0 H ASP A 192 -13.525 2.713 0.981 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.181 4.202 -0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.707 3.517 1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.642 4.412 2.143 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.915 6.358 -0.238 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.976 7.477 -0.095 1.00 0.00 C ATOM 1380 C PHE A 193 -13.016 8.059 1.322 1.00 0.00 C ATOM 1381 O PHE A 193 -14.088 8.237 1.900 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.305 8.580 -1.107 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.224 8.148 -2.554 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.977 7.803 -3.104 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.384 8.090 -3.349 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.889 7.375 -4.437 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.295 7.676 -4.689 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.051 7.306 -5.228 1.00 0.00 C ATOM 0 H PHE A 193 -14.725 6.578 -0.817 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.974 7.093 -0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.310 8.951 -0.907 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.621 9.414 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.085 7.868 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.341 8.363 -2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.932 7.099 -4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.182 7.642 -5.304 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.987 6.968 -6.252 1.00 0.00 H new ATOM 1398 N SER A 194 -11.858 8.394 1.886 1.00 0.00 N ATOM 1399 CA SER A 194 -11.796 8.954 3.237 1.00 0.00 C ATOM 1400 C SER A 194 -12.354 10.389 3.296 1.00 0.00 C ATOM 1401 O SER A 194 -11.908 11.271 2.557 1.00 0.00 O ATOM 1402 CB SER A 194 -10.366 8.903 3.772 1.00 0.00 C ATOM 1403 OG SER A 194 -9.939 7.555 3.848 1.00 0.00 O ATOM 0 H SER A 194 -10.951 8.288 1.431 1.00 0.00 H new ATOM 0 HA SER A 194 -12.431 8.339 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.702 9.470 3.120 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.318 9.367 4.757 1.00 0.00 H new ATOM 0 HG SER A 194 -8.961 7.525 3.910 1.00 0.00 H new