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 128:sc= 1.03 USER MOD Set 1.2: A 194 SER OG : rot -75:sc= 0.965 USER MOD Single : A 126 SER OG : rot -156:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0266 USER MOD Single : A 130 THR OG1 : rot -59:sc= 1.99 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.149 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= 0.72 K(o=0.72,f=-0.59) USER MOD Single : A 173 LYS NZ :NH3+ -156:sc= 0.848 (180deg=0.328) USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 1.21 (180deg=0.902) USER MOD Single : A 180 ASN : amide:sc= 0.826 K(o=0.83,f=-6.1!) USER MOD Single : A 182 MET CE :methyl 143:sc= -0.0809 (180deg=-0.64) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.461 8.814 0.252 1.00 0.00 N ATOM 196 CA CYS A 119 -6.715 7.916 1.378 1.00 0.00 C ATOM 197 C CYS A 119 -8.118 7.287 1.279 1.00 0.00 C ATOM 198 O CYS A 119 -9.131 7.994 1.233 1.00 0.00 O ATOM 199 CB CYS A 119 -6.460 8.689 2.681 1.00 0.00 C ATOM 200 SG CYS A 119 -6.772 7.615 4.114 1.00 0.00 S ATOM 0 HA CYS A 119 -6.031 7.067 1.361 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.432 9.050 2.704 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.106 9.565 2.726 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.741 7.638 4.906 1.00 0.00 H new ATOM 206 N LEU A 120 -8.172 5.953 1.270 1.00 0.00 N ATOM 207 CA LEU A 120 -9.394 5.143 1.301 1.00 0.00 C ATOM 208 C LEU A 120 -9.629 4.562 2.694 1.00 0.00 C ATOM 209 O LEU A 120 -8.670 4.246 3.399 1.00 0.00 O ATOM 210 CB LEU A 120 -9.284 3.966 0.312 1.00 0.00 C ATOM 211 CG LEU A 120 -9.049 4.325 -1.164 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.102 3.034 -1.990 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.091 5.326 -1.676 1.00 0.00 C ATOM 0 H LEU A 120 -7.328 5.382 1.240 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.222 5.796 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.468 3.321 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.200 3.379 0.378 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.073 4.800 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.937 3.268 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.327 2.349 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.079 2.566 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.892 5.555 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.087 4.894 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.036 6.242 -1.087 1.00 0.00 H new ATOM 225 N GLY A 121 -10.901 4.371 3.045 1.00 0.00 N ATOM 226 CA GLY A 121 -11.370 3.611 4.203 1.00 0.00 C ATOM 227 C GLY A 121 -11.919 2.258 3.759 1.00 0.00 C ATOM 228 O GLY A 121 -12.559 2.166 2.714 1.00 0.00 O ATOM 0 H GLY A 121 -11.671 4.762 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.551 3.466 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.145 4.172 4.726 1.00 0.00 H new ATOM 232 N VAL A 122 -11.668 1.226 4.559 1.00 0.00 N ATOM 233 CA VAL A 122 -11.974 -0.188 4.290 1.00 0.00 C ATOM 234 C VAL A 122 -12.617 -0.771 5.550 1.00 0.00 C ATOM 235 O VAL A 122 -12.055 -0.649 6.638 1.00 0.00 O ATOM 236 CB VAL A 122 -10.701 -0.991 3.925 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.061 -2.427 3.506 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.885 -0.335 2.796 1.00 0.00 C ATOM 0 H VAL A 122 -11.220 1.354 5.466 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.649 -0.256 3.437 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.086 -1.004 4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.151 -2.972 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.569 -2.930 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.719 -2.398 2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.005 -0.942 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.500 -0.260 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.572 0.662 3.105 1.00 0.00 H new ATOM 248 N PHE A 123 -13.785 -1.399 5.412 1.00 0.00 N ATOM 249 CA PHE A 123 -14.645 -1.786 6.535 1.00 0.00 C ATOM 250 C PHE A 123 -15.207 -3.207 6.348 1.00 0.00 C ATOM 251 O PHE A 123 -15.281 -3.709 5.223 1.00 0.00 O ATOM 252 CB PHE A 123 -15.784 -0.753 6.659 1.00 0.00 C ATOM 253 CG PHE A 123 -15.418 0.709 6.408 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.470 1.235 5.101 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.054 1.555 7.471 1.00 0.00 C ATOM 256 CE1 PHE A 123 -15.142 2.580 4.858 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.715 2.899 7.229 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.759 3.413 5.921 1.00 0.00 C ATOM 0 H PHE A 123 -14.168 -1.658 4.503 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.057 -1.798 7.453 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.572 -1.031 5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.205 -0.831 7.661 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.764 0.599 4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.035 1.170 8.480 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.185 2.973 3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.421 3.537 8.049 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.499 4.445 5.735 1.00 0.00 H new ATOM 268 N GLY A 124 -15.598 -3.867 7.445 1.00 0.00 N ATOM 269 CA GLY A 124 -16.097 -5.255 7.444 1.00 0.00 C ATOM 270 C GLY A 124 -14.984 -6.310 7.500 1.00 0.00 C ATOM 271 O GLY A 124 -15.161 -7.422 7.001 1.00 0.00 O ATOM 0 H GLY A 124 -15.578 -3.448 8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.761 -5.394 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.694 -5.417 6.546 1.00 0.00 H new ATOM 275 N LEU A 125 -13.831 -5.960 8.077 1.00 0.00 N ATOM 276 CA LEU A 125 -12.625 -6.792 8.140 1.00 0.00 C ATOM 277 C LEU A 125 -12.732 -7.945 9.149 1.00 0.00 C ATOM 278 O LEU A 125 -13.524 -7.913 10.092 1.00 0.00 O ATOM 279 CB LEU A 125 -11.423 -5.909 8.536 1.00 0.00 C ATOM 280 CG LEU A 125 -11.126 -4.722 7.604 1.00 0.00 C ATOM 281 CD1 LEU A 125 -9.938 -3.939 8.167 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.802 -5.190 6.182 1.00 0.00 C ATOM 0 H LEU A 125 -13.707 -5.055 8.531 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.497 -7.233 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.596 -5.523 9.541 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.535 -6.539 8.585 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.013 -4.091 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.717 -3.094 7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.183 -3.573 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.066 -4.591 8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.598 -4.324 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.926 -5.838 6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.651 -5.741 5.778 1.00 0.00 H new ATOM 294 N SER A 126 -11.877 -8.950 8.972 1.00 0.00 N ATOM 295 CA SER A 126 -11.645 -9.995 9.978 1.00 0.00 C ATOM 296 C SER A 126 -10.734 -9.470 11.106 1.00 0.00 C ATOM 297 O SER A 126 -9.889 -8.594 10.891 1.00 0.00 O ATOM 298 CB SER A 126 -11.012 -11.222 9.313 1.00 0.00 C ATOM 299 OG SER A 126 -10.800 -12.269 10.244 1.00 0.00 O ATOM 0 H SER A 126 -11.321 -9.067 8.125 1.00 0.00 H new ATOM 0 HA SER A 126 -12.602 -10.279 10.416 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.658 -11.575 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.062 -10.941 8.858 1.00 0.00 H new ATOM 0 HG SER A 126 -10.081 -12.852 9.923 1.00 0.00 H new ATOM 305 N LEU A 127 -10.867 -10.027 12.318 1.00 0.00 N ATOM 306 CA LEU A 127 -10.015 -9.677 13.465 1.00 0.00 C ATOM 307 C LEU A 127 -8.547 -10.105 13.269 1.00 0.00 C ATOM 308 O LEU A 127 -7.659 -9.582 13.942 1.00 0.00 O ATOM 309 CB LEU A 127 -10.600 -10.286 14.754 1.00 0.00 C ATOM 310 CG LEU A 127 -12.045 -9.859 15.096 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.472 -10.535 16.407 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.192 -8.336 15.234 1.00 0.00 C ATOM 0 H LEU A 127 -11.570 -10.735 12.532 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.007 -8.590 13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.572 -11.372 14.667 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.953 -10.016 15.589 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.686 -10.173 14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.491 -10.238 16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.428 -11.618 16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.800 -10.230 17.209 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.226 -8.091 15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.539 -7.978 16.030 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.915 -7.857 14.295 1.00 0.00 H new ATOM 324 N TYR A 128 -8.289 -11.026 12.334 1.00 0.00 N ATOM 325 CA TYR A 128 -6.966 -11.579 12.014 1.00 0.00 C ATOM 326 C TYR A 128 -6.309 -10.966 10.755 1.00 0.00 C ATOM 327 O TYR A 128 -5.169 -11.316 10.433 1.00 0.00 O ATOM 328 CB TYR A 128 -7.099 -13.106 11.902 1.00 0.00 C ATOM 329 CG TYR A 128 -7.709 -13.761 13.130 1.00 0.00 C ATOM 330 CD1 TYR A 128 -6.911 -14.018 14.263 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.082 -14.079 13.158 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.478 -14.590 15.418 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.657 -14.648 14.310 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.856 -14.906 15.446 1.00 0.00 C ATOM 335 OH TYR A 128 -9.416 -15.455 16.560 1.00 0.00 O ATOM 0 H TYR A 128 -9.028 -11.424 11.754 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.286 -11.312 12.823 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.711 -13.345 11.032 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.113 -13.535 11.725 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.859 -13.775 14.245 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.696 -13.885 12.291 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.861 -14.787 16.282 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.710 -14.887 14.326 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.372 -15.606 16.405 1.00 0.00 H new ATOM 345 N THR A 129 -6.988 -10.038 10.059 1.00 0.00 N ATOM 346 CA THR A 129 -6.419 -9.230 8.959 1.00 0.00 C ATOM 347 C THR A 129 -5.335 -8.305 9.517 1.00 0.00 C ATOM 348 O THR A 129 -5.552 -7.684 10.562 1.00 0.00 O ATOM 349 CB THR A 129 -7.526 -8.402 8.285 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.519 -9.268 7.782 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.017 -7.562 7.112 1.00 0.00 C ATOM 0 H THR A 129 -7.967 -9.822 10.247 1.00 0.00 H new ATOM 0 HA THR A 129 -5.979 -9.893 8.214 1.00 0.00 H new ATOM 0 HB THR A 129 -7.915 -7.729 9.049 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.226 -8.741 7.354 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.846 -7.001 6.679 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.255 -6.868 7.465 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.588 -8.218 6.354 1.00 0.00 H new ATOM 359 N THR A 130 -4.191 -8.187 8.827 1.00 0.00 N ATOM 360 CA THR A 130 -3.093 -7.270 9.193 1.00 0.00 C ATOM 361 C THR A 130 -2.887 -6.191 8.138 1.00 0.00 C ATOM 362 O THR A 130 -3.367 -6.292 7.009 1.00 0.00 O ATOM 363 CB THR A 130 -1.778 -8.006 9.481 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.176 -8.433 8.281 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.938 -9.203 10.420 1.00 0.00 C ATOM 0 H THR A 130 -3.996 -8.732 7.987 1.00 0.00 H new ATOM 0 HA THR A 130 -3.400 -6.787 10.121 1.00 0.00 H new ATOM 0 HB THR A 130 -1.140 -7.283 9.989 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.788 -9.030 7.802 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.968 -9.674 10.578 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.337 -8.865 11.376 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.624 -9.925 9.976 1.00 0.00 H new ATOM 373 N GLU A 131 -2.135 -5.153 8.510 1.00 0.00 N ATOM 374 CA GLU A 131 -1.777 -4.050 7.611 1.00 0.00 C ATOM 375 C GLU A 131 -0.946 -4.539 6.411 1.00 0.00 C ATOM 376 O GLU A 131 -1.000 -3.929 5.344 1.00 0.00 O ATOM 377 CB GLU A 131 -0.996 -2.980 8.394 1.00 0.00 C ATOM 378 CG GLU A 131 -1.919 -2.170 9.314 1.00 0.00 C ATOM 379 CD GLU A 131 -1.217 -1.211 10.285 1.00 0.00 C ATOM 380 OE1 GLU A 131 0.022 -1.280 10.469 1.00 0.00 O ATOM 381 OE2 GLU A 131 -1.950 -0.406 10.908 1.00 0.00 O ATOM 0 H GLU A 131 -1.754 -5.052 9.451 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.699 -3.621 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.217 -3.458 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.497 -2.309 7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.604 -1.592 8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.525 -2.866 9.894 1.00 0.00 H new ATOM 388 N ARG A 132 -0.228 -5.665 6.552 1.00 0.00 N ATOM 389 CA ARG A 132 0.516 -6.312 5.465 1.00 0.00 C ATOM 390 C ARG A 132 -0.428 -6.909 4.418 1.00 0.00 C ATOM 391 O ARG A 132 -0.199 -6.761 3.217 1.00 0.00 O ATOM 392 CB ARG A 132 1.419 -7.438 6.003 1.00 0.00 C ATOM 393 CG ARG A 132 2.505 -6.984 6.995 1.00 0.00 C ATOM 394 CD ARG A 132 2.092 -6.989 8.477 1.00 0.00 C ATOM 395 NE ARG A 132 1.654 -8.326 8.916 1.00 0.00 N ATOM 396 CZ ARG A 132 2.399 -9.301 9.423 1.00 0.00 C ATOM 397 NH1 ARG A 132 3.687 -9.154 9.660 1.00 0.00 N ATOM 398 NH2 ARG A 132 1.842 -10.460 9.695 1.00 0.00 N ATOM 0 H ARG A 132 -0.148 -6.158 7.441 1.00 0.00 H new ATOM 0 HA ARG A 132 1.128 -5.538 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.792 -8.184 6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.902 -7.930 5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.374 -7.631 6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.819 -5.975 6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.932 -6.662 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.285 -6.272 8.633 1.00 0.00 H new ATOM 0 HE ARG A 132 0.659 -8.526 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.146 -8.267 9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.225 -9.927 10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.848 -10.603 9.516 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.404 -11.217 10.085 1.00 0.00 H new ATOM 412 N ASP A 133 -1.507 -7.553 4.866 1.00 0.00 N ATOM 413 CA ASP A 133 -2.503 -8.161 3.980 1.00 0.00 C ATOM 414 C ASP A 133 -3.252 -7.078 3.196 1.00 0.00 C ATOM 415 O ASP A 133 -3.315 -7.124 1.968 1.00 0.00 O ATOM 416 CB ASP A 133 -3.514 -9.013 4.768 1.00 0.00 C ATOM 417 CG ASP A 133 -2.870 -10.116 5.613 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.394 -11.122 5.035 1.00 0.00 O ATOM 419 OD2 ASP A 133 -2.871 -9.971 6.858 1.00 0.00 O ATOM 0 H ASP A 133 -1.716 -7.668 5.858 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.970 -8.812 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.094 -8.360 5.421 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.215 -9.468 4.068 1.00 0.00 H new ATOM 424 N LEU A 134 -3.746 -6.045 3.887 1.00 0.00 N ATOM 425 CA LEU A 134 -4.378 -4.903 3.227 1.00 0.00 C ATOM 426 C LEU A 134 -3.414 -4.216 2.253 1.00 0.00 C ATOM 427 O LEU A 134 -3.818 -3.916 1.131 1.00 0.00 O ATOM 428 CB LEU A 134 -4.905 -3.922 4.284 1.00 0.00 C ATOM 429 CG LEU A 134 -6.176 -4.389 5.014 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.462 -3.416 6.163 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.397 -4.447 4.082 1.00 0.00 C ATOM 0 H LEU A 134 -3.719 -5.979 4.904 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.220 -5.262 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.122 -3.748 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.109 -2.965 3.803 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.003 -5.399 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.361 -3.732 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.618 -3.410 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.611 -2.413 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.268 -4.782 4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.589 -3.456 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.200 -5.145 3.268 1.00 0.00 H new ATOM 443 N ARG A 135 -2.129 -4.066 2.606 1.00 0.00 N ATOM 444 CA ARG A 135 -1.120 -3.546 1.678 1.00 0.00 C ATOM 445 C ARG A 135 -0.998 -4.424 0.425 1.00 0.00 C ATOM 446 O ARG A 135 -1.106 -3.891 -0.677 1.00 0.00 O ATOM 447 CB ARG A 135 0.232 -3.345 2.383 1.00 0.00 C ATOM 448 CG ARG A 135 1.180 -2.484 1.534 1.00 0.00 C ATOM 449 CD ARG A 135 2.464 -2.108 2.283 1.00 0.00 C ATOM 450 NE ARG A 135 3.268 -3.294 2.639 1.00 0.00 N ATOM 451 CZ ARG A 135 3.485 -3.791 3.853 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.936 -3.277 4.935 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.273 -4.835 3.994 1.00 0.00 N ATOM 0 H ARG A 135 -1.766 -4.299 3.530 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.453 -2.565 1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.073 -2.869 3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.692 -4.314 2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.440 -3.025 0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.663 -1.575 1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.061 -1.438 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.207 -1.560 3.189 1.00 0.00 H new ATOM 0 HE ARG A 135 3.708 -3.790 1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.319 -2.468 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.128 -3.688 5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.712 -5.257 3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.445 -5.223 4.922 1.00 0.00 H new ATOM 467 N GLU A 136 -0.861 -5.754 0.555 1.00 0.00 N ATOM 468 CA GLU A 136 -0.703 -6.639 -0.609 1.00 0.00 C ATOM 469 C GLU A 136 -1.969 -6.723 -1.478 1.00 0.00 C ATOM 470 O GLU A 136 -1.882 -6.901 -2.693 1.00 0.00 O ATOM 471 CB GLU A 136 -0.195 -8.038 -0.203 1.00 0.00 C ATOM 472 CG GLU A 136 -1.221 -9.057 0.286 1.00 0.00 C ATOM 473 CD GLU A 136 -0.582 -10.447 0.436 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.161 -10.678 1.418 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.813 -11.320 -0.436 1.00 0.00 O ATOM 0 H GLU A 136 -0.857 -6.238 1.453 1.00 0.00 H new ATOM 0 HA GLU A 136 0.064 -6.180 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.321 -8.468 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.548 -7.908 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.632 -8.736 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.053 -9.108 -0.417 1.00 0.00 H new ATOM 482 N VAL A 137 -3.143 -6.572 -0.860 1.00 0.00 N ATOM 483 CA VAL A 137 -4.451 -6.668 -1.522 1.00 0.00 C ATOM 484 C VAL A 137 -4.812 -5.378 -2.276 1.00 0.00 C ATOM 485 O VAL A 137 -5.518 -5.447 -3.280 1.00 0.00 O ATOM 486 CB VAL A 137 -5.527 -7.051 -0.482 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.973 -6.940 -0.989 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.292 -8.503 -0.024 1.00 0.00 C ATOM 0 H VAL A 137 -3.215 -6.375 0.138 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.402 -7.452 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.421 -6.334 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.661 -7.228 -0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.175 -5.912 -1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.110 -7.602 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.048 -8.780 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.359 -9.171 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.302 -8.587 0.425 1.00 0.00 H new ATOM 498 N PHE A 138 -4.308 -4.216 -1.835 1.00 0.00 N ATOM 499 CA PHE A 138 -4.569 -2.923 -2.470 1.00 0.00 C ATOM 500 C PHE A 138 -3.415 -2.435 -3.371 1.00 0.00 C ATOM 501 O PHE A 138 -3.668 -1.669 -4.300 1.00 0.00 O ATOM 502 CB PHE A 138 -4.964 -1.891 -1.396 1.00 0.00 C ATOM 503 CG PHE A 138 -6.404 -1.997 -0.907 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.828 -3.091 -0.126 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.336 -0.994 -1.245 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.166 -3.190 0.297 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.674 -1.090 -0.822 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.090 -2.192 -0.056 1.00 0.00 C ATOM 0 H PHE A 138 -3.701 -4.151 -1.018 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.407 -3.052 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.296 -2.002 -0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.804 -0.890 -1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.120 -3.859 0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.020 -0.145 -1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.483 -4.033 0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.381 -0.317 -1.086 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.119 -2.272 0.261 1.00 0.00 H new ATOM 518 N SER A 139 -2.169 -2.881 -3.175 1.00 0.00 N ATOM 519 CA SER A 139 -1.022 -2.413 -3.980 1.00 0.00 C ATOM 520 C SER A 139 -1.034 -2.915 -5.436 1.00 0.00 C ATOM 521 O SER A 139 -0.416 -2.307 -6.314 1.00 0.00 O ATOM 522 CB SER A 139 0.316 -2.763 -3.312 1.00 0.00 C ATOM 523 OG SER A 139 0.551 -4.166 -3.286 1.00 0.00 O ATOM 0 H SER A 139 -1.923 -3.569 -2.463 1.00 0.00 H new ATOM 0 HA SER A 139 -1.130 -1.329 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.128 -2.270 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.324 -2.376 -2.293 1.00 0.00 H new ATOM 0 HG SER A 139 1.412 -4.345 -2.855 1.00 0.00 H new ATOM 529 N LYS A 140 -1.800 -3.970 -5.736 1.00 0.00 N ATOM 530 CA LYS A 140 -2.043 -4.435 -7.110 1.00 0.00 C ATOM 531 C LYS A 140 -2.878 -3.451 -7.964 1.00 0.00 C ATOM 532 O LYS A 140 -2.952 -3.605 -9.185 1.00 0.00 O ATOM 533 CB LYS A 140 -2.632 -5.854 -7.076 1.00 0.00 C ATOM 534 CG LYS A 140 -4.032 -5.940 -6.447 1.00 0.00 C ATOM 535 CD LYS A 140 -4.485 -7.404 -6.422 1.00 0.00 C ATOM 536 CE LYS A 140 -5.898 -7.522 -5.843 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.382 -8.927 -5.853 1.00 0.00 N ATOM 0 H LYS A 140 -2.273 -4.531 -5.028 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.082 -4.471 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.679 -6.240 -8.094 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.956 -6.503 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.014 -5.535 -5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.738 -5.338 -7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.465 -7.814 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.791 -7.995 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.905 -7.142 -4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.581 -6.898 -6.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.341 -8.967 -5.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.399 -9.281 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.745 -9.518 -5.282 1.00 0.00 H new ATOM 551 N TYR A 141 -3.464 -2.422 -7.340 1.00 0.00 N ATOM 552 CA TYR A 141 -4.195 -1.331 -8.002 1.00 0.00 C ATOM 553 C TYR A 141 -3.388 -0.021 -8.124 1.00 0.00 C ATOM 554 O TYR A 141 -3.857 0.916 -8.770 1.00 0.00 O ATOM 555 CB TYR A 141 -5.501 -1.078 -7.237 1.00 0.00 C ATOM 556 CG TYR A 141 -6.365 -2.305 -7.014 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.792 -3.082 -8.108 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.734 -2.680 -5.708 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.569 -4.237 -7.900 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.513 -3.832 -5.490 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.930 -4.617 -6.586 1.00 0.00 C ATOM 562 OH TYR A 141 -8.691 -5.728 -6.375 1.00 0.00 O ATOM 0 H TYR A 141 -3.442 -2.321 -6.325 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.394 -1.651 -9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.258 -0.643 -6.268 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -6.085 -0.336 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.522 -2.790 -9.112 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.417 -2.080 -4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.889 -4.832 -8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.791 -4.115 -4.485 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.844 -5.842 -5.414 1.00 0.00 H new ATOM 572 N GLY A 142 -2.185 0.049 -7.532 1.00 0.00 N ATOM 573 CA GLY A 142 -1.277 1.206 -7.601 1.00 0.00 C ATOM 574 C GLY A 142 -0.408 1.428 -6.350 1.00 0.00 C ATOM 575 O GLY A 142 -0.467 0.627 -5.413 1.00 0.00 O ATOM 0 H GLY A 142 -1.806 -0.718 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.621 1.083 -8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.870 2.104 -7.777 1.00 0.00 H new ATOM 579 N PRO A 143 0.418 2.494 -6.335 1.00 0.00 N ATOM 580 CA PRO A 143 1.441 2.733 -5.318 1.00 0.00 C ATOM 581 C PRO A 143 0.838 3.184 -3.981 1.00 0.00 C ATOM 582 O PRO A 143 -0.060 4.023 -3.944 1.00 0.00 O ATOM 583 CB PRO A 143 2.356 3.807 -5.918 1.00 0.00 C ATOM 584 CG PRO A 143 1.432 4.588 -6.851 1.00 0.00 C ATOM 585 CD PRO A 143 0.502 3.503 -7.383 1.00 0.00 C ATOM 0 HA PRO A 143 1.986 1.819 -5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.781 4.448 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.192 3.364 -6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.884 5.367 -6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.985 5.077 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.483 3.911 -7.611 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.891 3.074 -8.307 1.00 0.00 H new ATOM 593 N ILE A 144 1.366 2.640 -2.879 1.00 0.00 N ATOM 594 CA ILE A 144 0.887 2.842 -1.499 1.00 0.00 C ATOM 595 C ILE A 144 2.054 3.258 -0.593 1.00 0.00 C ATOM 596 O ILE A 144 3.108 2.617 -0.587 1.00 0.00 O ATOM 597 CB ILE A 144 0.171 1.560 -0.994 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.129 1.353 -1.803 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.143 1.611 0.516 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.929 0.105 -1.420 1.00 0.00 C ATOM 0 H ILE A 144 2.174 2.019 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 144 0.157 3.651 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 144 0.848 0.719 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.765 2.229 -1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.877 1.295 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.643 0.690 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.785 1.718 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.793 2.461 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.824 0.042 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.316 -0.783 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.218 0.166 -0.371 1.00 0.00 H new ATOM 612 N ALA A 145 1.848 4.324 0.186 1.00 0.00 N ATOM 613 CA ALA A 145 2.811 4.857 1.152 1.00 0.00 C ATOM 614 C ALA A 145 2.583 4.341 2.584 1.00 0.00 C ATOM 615 O ALA A 145 3.538 4.272 3.360 1.00 0.00 O ATOM 616 CB ALA A 145 2.730 6.388 1.110 1.00 0.00 C ATOM 0 H ALA A 145 0.978 4.856 0.160 1.00 0.00 H new ATOM 0 HA ALA A 145 3.805 4.511 0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.439 6.810 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.972 6.738 0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.721 6.706 1.371 1.00 0.00 H new ATOM 622 N ASP A 146 1.348 3.964 2.943 1.00 0.00 N ATOM 623 CA ASP A 146 0.988 3.513 4.295 1.00 0.00 C ATOM 624 C ASP A 146 -0.361 2.765 4.344 1.00 0.00 C ATOM 625 O ASP A 146 -1.167 2.844 3.417 1.00 0.00 O ATOM 626 CB ASP A 146 0.988 4.709 5.279 1.00 0.00 C ATOM 627 CG ASP A 146 1.470 4.332 6.692 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.314 3.152 7.091 1.00 0.00 O ATOM 629 OD2 ASP A 146 2.002 5.220 7.397 1.00 0.00 O ATOM 0 H ASP A 146 0.561 3.964 2.294 1.00 0.00 H new ATOM 0 HA ASP A 146 1.749 2.795 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.628 5.498 4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.020 5.118 5.343 1.00 0.00 H new ATOM 634 N VAL A 147 -0.605 2.070 5.455 1.00 0.00 N ATOM 635 CA VAL A 147 -1.844 1.349 5.791 1.00 0.00 C ATOM 636 C VAL A 147 -2.034 1.429 7.306 1.00 0.00 C ATOM 637 O VAL A 147 -1.094 1.204 8.063 1.00 0.00 O ATOM 638 CB VAL A 147 -1.824 -0.139 5.359 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.177 -0.813 5.643 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.515 -0.324 3.861 1.00 0.00 C ATOM 0 H VAL A 147 0.095 1.987 6.192 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.664 1.819 5.248 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.029 -0.601 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.136 -1.856 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.392 -0.762 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.963 -0.299 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.515 -1.387 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.275 0.184 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.536 0.100 3.636 1.00 0.00 H new ATOM 650 N SER A 148 -3.249 1.756 7.741 1.00 0.00 N ATOM 651 CA SER A 148 -3.593 1.994 9.146 1.00 0.00 C ATOM 652 C SER A 148 -4.855 1.217 9.535 1.00 0.00 C ATOM 653 O SER A 148 -5.972 1.620 9.208 1.00 0.00 O ATOM 654 CB SER A 148 -3.819 3.495 9.377 1.00 0.00 C ATOM 655 OG SER A 148 -2.661 4.256 9.062 1.00 0.00 O ATOM 0 H SER A 148 -4.044 1.866 7.112 1.00 0.00 H new ATOM 0 HA SER A 148 -2.767 1.648 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.655 3.835 8.766 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.094 3.666 10.418 1.00 0.00 H new ATOM 0 HG SER A 148 -2.841 5.206 9.219 1.00 0.00 H new ATOM 661 N ILE A 149 -4.701 0.102 10.249 1.00 0.00 N ATOM 662 CA ILE A 149 -5.839 -0.602 10.869 1.00 0.00 C ATOM 663 C ILE A 149 -6.251 0.155 12.137 1.00 0.00 C ATOM 664 O ILE A 149 -5.398 0.654 12.874 1.00 0.00 O ATOM 665 CB ILE A 149 -5.524 -2.098 11.107 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.429 -2.821 9.744 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.589 -2.773 11.999 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.045 -4.296 9.816 1.00 0.00 C ATOM 0 H ILE A 149 -3.797 -0.340 10.417 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.693 -0.607 10.192 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.571 -2.169 11.632 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.391 -2.737 9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.697 -2.301 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.332 -3.822 12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.623 -2.272 12.967 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.565 -2.701 11.518 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.005 -4.711 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.067 -4.395 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.787 -4.837 10.403 1.00 0.00 H new ATOM 680 N VAL A 150 -7.559 0.259 12.384 1.00 0.00 N ATOM 681 CA VAL A 150 -8.101 0.933 13.565 1.00 0.00 C ATOM 682 C VAL A 150 -8.267 -0.114 14.669 1.00 0.00 C ATOM 683 O VAL A 150 -8.969 -1.106 14.476 1.00 0.00 O ATOM 684 CB VAL A 150 -9.432 1.649 13.243 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.801 2.574 14.403 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.346 2.519 11.973 1.00 0.00 C ATOM 0 H VAL A 150 -8.275 -0.124 11.767 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.416 1.711 13.901 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.178 0.870 13.085 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.740 3.081 14.180 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -9.914 1.987 15.315 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.013 3.314 14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.309 2.998 11.794 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.580 3.283 12.106 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.089 1.892 11.119 1.00 0.00 H new ATOM 857 N GLY A 160 -12.659 -3.856 13.213 1.00 0.00 N ATOM 858 CA GLY A 160 -13.320 -4.293 11.977 1.00 0.00 C ATOM 859 C GLY A 160 -13.130 -3.328 10.801 1.00 0.00 C ATOM 860 O GLY A 160 -13.715 -3.555 9.742 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.935 -5.273 11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.386 -4.412 12.169 1.00 0.00 H new ATOM 864 N PHE A 161 -12.291 -2.292 10.949 1.00 0.00 N ATOM 865 CA PHE A 161 -12.023 -1.306 9.900 1.00 0.00 C ATOM 866 C PHE A 161 -10.603 -0.722 9.931 1.00 0.00 C ATOM 867 O PHE A 161 -9.852 -0.832 10.906 1.00 0.00 O ATOM 868 CB PHE A 161 -13.123 -0.229 9.847 1.00 0.00 C ATOM 869 CG PHE A 161 -13.206 0.782 10.981 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.666 0.390 12.254 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.946 2.146 10.733 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.837 1.345 13.273 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.119 3.101 11.751 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.559 2.700 13.023 1.00 0.00 C ATOM 0 H PHE A 161 -11.775 -2.116 11.811 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.060 -1.851 8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.999 0.326 8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.084 -0.740 9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.888 -0.649 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.612 2.459 9.755 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.182 1.037 14.249 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.913 4.143 11.554 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.684 3.431 13.808 1.00 0.00 H new ATOM 884 N ALA A 162 -10.236 -0.124 8.801 1.00 0.00 N ATOM 885 CA ALA A 162 -8.898 0.324 8.448 1.00 0.00 C ATOM 886 C ALA A 162 -8.939 1.367 7.331 1.00 0.00 C ATOM 887 O ALA A 162 -9.977 1.596 6.705 1.00 0.00 O ATOM 888 CB ALA A 162 -8.097 -0.899 7.987 1.00 0.00 C ATOM 0 H ALA A 162 -10.911 0.072 8.062 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.431 0.790 9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.087 -0.591 7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.049 -1.628 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.584 -1.348 7.122 1.00 0.00 H new ATOM 894 N PHE A 163 -7.780 1.951 7.053 1.00 0.00 N ATOM 895 CA PHE A 163 -7.570 2.955 6.025 1.00 0.00 C ATOM 896 C PHE A 163 -6.249 2.693 5.290 1.00 0.00 C ATOM 897 O PHE A 163 -5.342 2.050 5.818 1.00 0.00 O ATOM 898 CB PHE A 163 -7.650 4.349 6.659 1.00 0.00 C ATOM 899 CG PHE A 163 -9.029 4.706 7.200 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.418 4.310 8.495 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.927 5.446 6.407 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.702 4.625 8.977 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.212 5.757 6.887 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.603 5.339 8.171 1.00 0.00 C ATOM 0 H PHE A 163 -6.925 1.726 7.562 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.353 2.900 5.268 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.926 4.410 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.359 5.092 5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.728 3.763 9.120 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.627 5.777 5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.995 4.317 9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.898 6.317 6.269 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.594 5.566 8.536 1.00 0.00 H new ATOM 914 N VAL A 164 -6.164 3.180 4.056 1.00 0.00 N ATOM 915 CA VAL A 164 -5.109 2.857 3.074 1.00 0.00 C ATOM 916 C VAL A 164 -4.699 4.133 2.341 1.00 0.00 C ATOM 917 O VAL A 164 -5.552 4.818 1.784 1.00 0.00 O ATOM 918 CB VAL A 164 -5.602 1.805 2.044 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.515 1.473 1.005 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.050 0.487 2.700 1.00 0.00 C ATOM 0 H VAL A 164 -6.851 3.838 3.688 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.257 2.437 3.608 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.461 2.268 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.898 0.733 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.239 2.379 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.638 1.072 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.384 -0.208 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.214 0.050 3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.870 0.684 3.390 1.00 0.00 H new ATOM 930 N TYR A 165 -3.403 4.442 2.335 1.00 0.00 N ATOM 931 CA TYR A 165 -2.838 5.682 1.791 1.00 0.00 C ATOM 932 C TYR A 165 -2.066 5.431 0.483 1.00 0.00 C ATOM 933 O TYR A 165 -0.908 5.002 0.497 1.00 0.00 O ATOM 934 CB TYR A 165 -1.939 6.325 2.861 1.00 0.00 C ATOM 935 CG TYR A 165 -2.677 6.998 4.007 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.173 6.254 5.101 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.839 8.397 3.986 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.816 6.908 6.170 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.474 9.057 5.053 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.960 8.312 6.149 1.00 0.00 C ATOM 941 OH TYR A 165 -4.555 8.956 7.188 1.00 0.00 O ATOM 0 H TYR A 165 -2.693 3.819 2.720 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.649 6.365 1.540 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.285 5.556 3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.299 7.064 2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.059 5.180 5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.473 8.967 3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.198 6.337 7.003 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.590 10.131 5.034 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.570 9.920 7.010 1.00 0.00 H new ATOM 951 N PHE A 166 -2.694 5.736 -0.657 1.00 0.00 N ATOM 952 CA PHE A 166 -2.062 5.715 -1.979 1.00 0.00 C ATOM 953 C PHE A 166 -1.168 6.947 -2.198 1.00 0.00 C ATOM 954 O PHE A 166 -1.343 7.981 -1.551 1.00 0.00 O ATOM 955 CB PHE A 166 -3.137 5.604 -3.078 1.00 0.00 C ATOM 956 CG PHE A 166 -3.762 4.228 -3.205 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.776 3.817 -2.319 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.315 3.346 -4.209 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.324 2.526 -2.426 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.868 2.058 -4.320 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.869 1.648 -3.425 1.00 0.00 C ATOM 0 H PHE A 166 -3.676 6.010 -0.687 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.417 4.838 -2.034 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.924 6.330 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.691 5.877 -4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.133 4.493 -1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.544 3.661 -4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.095 2.209 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.524 1.386 -5.092 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.290 0.657 -3.504 1.00 0.00 H new ATOM 971 N GLU A 167 -0.234 6.854 -3.149 1.00 0.00 N ATOM 972 CA GLU A 167 0.589 7.988 -3.606 1.00 0.00 C ATOM 973 C GLU A 167 -0.074 8.795 -4.748 1.00 0.00 C ATOM 974 O GLU A 167 0.533 9.724 -5.284 1.00 0.00 O ATOM 975 CB GLU A 167 1.999 7.506 -3.997 1.00 0.00 C ATOM 976 CG GLU A 167 2.766 6.928 -2.803 1.00 0.00 C ATOM 977 CD GLU A 167 4.256 6.740 -3.131 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.028 7.725 -3.031 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.672 5.611 -3.480 1.00 0.00 O ATOM 0 H GLU A 167 -0.022 5.981 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 167 0.677 8.678 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.919 6.748 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.562 8.339 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.662 7.593 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.331 5.970 -2.518 1.00 0.00 H new ATOM 986 N ASN A 168 -1.316 8.463 -5.123 1.00 0.00 N ATOM 987 CA ASN A 168 -2.060 9.072 -6.232 1.00 0.00 C ATOM 988 C ASN A 168 -3.580 8.843 -6.095 1.00 0.00 C ATOM 989 O ASN A 168 -4.023 7.726 -5.816 1.00 0.00 O ATOM 990 CB ASN A 168 -1.534 8.491 -7.556 1.00 0.00 C ATOM 991 CG ASN A 168 -2.300 8.988 -8.780 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.774 10.116 -8.837 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.485 8.143 -9.774 1.00 0.00 N ATOM 0 H ASN A 168 -1.849 7.737 -4.645 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.904 10.151 -6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.481 8.750 -7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.593 7.403 -7.516 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.023 8.428 -10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.090 7.204 -9.725 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.378 9.888 -6.340 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.850 9.840 -6.254 1.00 0.00 C ATOM 1002 C VAL A 169 -6.482 8.949 -7.331 1.00 0.00 C ATOM 1003 O VAL A 169 -7.508 8.333 -7.068 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.477 11.258 -6.269 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.234 12.026 -7.581 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.985 11.220 -5.978 1.00 0.00 C ATOM 0 H VAL A 169 -4.020 10.805 -6.607 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.077 9.382 -5.291 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.965 11.796 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.701 13.009 -7.519 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.162 12.143 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.667 11.471 -8.413 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.385 12.234 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.487 10.617 -6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.155 10.782 -4.994 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.879 8.824 -8.520 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.472 8.029 -9.606 1.00 0.00 C ATOM 1018 C ASP A 170 -6.296 6.509 -9.413 1.00 0.00 C ATOM 1019 O ASP A 170 -7.116 5.722 -9.885 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.940 8.511 -10.962 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.830 8.035 -12.121 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -8.035 8.386 -12.122 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.318 7.349 -13.035 1.00 0.00 O ATOM 0 H ASP A 170 -4.987 9.259 -8.755 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.549 8.192 -9.581 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.887 9.600 -10.967 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.925 8.142 -11.107 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.285 6.100 -8.641 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.099 4.712 -8.199 1.00 0.00 C ATOM 1030 C ASP A 171 -5.985 4.375 -6.986 1.00 0.00 C ATOM 1031 O ASP A 171 -6.464 3.245 -6.862 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.614 4.466 -7.902 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.749 4.553 -9.173 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.943 3.741 -10.107 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.862 5.435 -9.229 1.00 0.00 O ATOM 0 H ASP A 171 -4.561 6.732 -8.300 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.412 4.044 -9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.264 5.198 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.493 3.482 -7.448 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.295 5.368 -6.142 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.306 5.242 -5.093 1.00 0.00 C ATOM 1042 C ALA A 172 -8.721 5.122 -5.700 1.00 0.00 C ATOM 1043 O ALA A 172 -9.504 4.273 -5.282 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.167 6.434 -4.135 1.00 0.00 C ATOM 0 H ALA A 172 -5.847 6.284 -6.171 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.149 4.325 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.915 6.355 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.171 6.431 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.317 7.363 -4.686 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.031 5.891 -6.753 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.285 5.784 -7.519 1.00 0.00 C ATOM 1052 C LYS A 173 -10.462 4.408 -8.188 1.00 0.00 C ATOM 1053 O LYS A 173 -11.592 3.928 -8.297 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.344 6.910 -8.571 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.665 8.290 -7.974 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.330 9.478 -8.897 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.150 9.579 -10.196 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.703 8.641 -11.261 1.00 0.00 N ATOM 0 H LYS A 173 -8.408 6.618 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.110 5.891 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.387 6.961 -9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.099 6.661 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.726 8.327 -7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.115 8.405 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.467 10.400 -8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.274 9.420 -9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.198 9.384 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.090 10.599 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.986 9.011 -12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.668 8.545 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.142 7.710 -11.111 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.364 3.758 -8.589 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.369 2.378 -9.082 1.00 0.00 C ATOM 1074 C GLU A 174 -9.724 1.419 -7.933 1.00 0.00 C ATOM 1075 O GLU A 174 -10.792 0.805 -7.946 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.007 2.051 -9.729 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.945 0.700 -10.454 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.712 0.723 -11.783 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.169 1.223 -12.795 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.849 0.204 -11.835 1.00 0.00 O ATOM 0 H GLU A 174 -8.436 4.181 -8.580 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.130 2.255 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.760 2.840 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.240 2.067 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.904 0.437 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.359 -0.076 -9.810 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.879 1.334 -6.899 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.034 0.370 -5.806 1.00 0.00 C ATOM 1089 C ALA A 175 -10.380 0.481 -5.066 1.00 0.00 C ATOM 1090 O ALA A 175 -10.961 -0.539 -4.689 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.869 0.576 -4.835 1.00 0.00 C ATOM 0 H ALA A 175 -8.063 1.937 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.026 -0.632 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.956 -0.129 -4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.927 0.409 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.894 1.595 -4.448 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.917 1.698 -4.917 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.218 1.951 -4.286 1.00 0.00 C ATOM 1099 C LYS A 176 -13.378 1.235 -4.999 1.00 0.00 C ATOM 1100 O LYS A 176 -14.302 0.768 -4.335 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.420 3.479 -4.179 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.707 3.907 -3.451 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.880 4.131 -4.418 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.209 4.219 -3.664 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.347 4.357 -4.605 1.00 0.00 N ATOM 0 H LYS A 176 -10.452 2.548 -5.237 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.220 1.524 -3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.564 3.910 -3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.429 3.902 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.981 3.143 -2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.518 4.825 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.718 5.049 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.921 3.315 -5.139 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.344 3.326 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.190 5.071 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.226 4.063 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.431 5.349 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.184 3.756 -5.438 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.320 1.104 -6.328 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.334 0.394 -7.119 1.00 0.00 C ATOM 1121 C GLU A 177 -14.020 -1.108 -7.256 1.00 0.00 C ATOM 1122 O GLU A 177 -14.936 -1.910 -7.449 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.466 1.050 -8.505 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.078 2.459 -8.457 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.559 2.438 -8.043 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.420 2.087 -8.884 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.871 2.788 -6.880 1.00 0.00 O ATOM 0 H GLU A 177 -12.562 1.490 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.283 0.471 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.481 1.105 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.082 0.416 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.515 3.073 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.983 2.927 -9.437 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.747 -1.506 -7.113 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.291 -2.897 -7.245 1.00 0.00 C ATOM 1136 C ARG A 178 -12.558 -3.740 -5.991 1.00 0.00 C ATOM 1137 O ARG A 178 -13.029 -4.873 -6.102 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.784 -2.920 -7.549 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.403 -2.277 -8.890 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.616 -3.216 -10.072 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.393 -2.488 -11.326 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.362 -2.961 -12.560 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.531 -4.236 -12.844 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.153 -2.101 -13.530 1.00 0.00 N ATOM 0 H ARG A 178 -11.991 -0.856 -6.898 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.862 -3.337 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.255 -2.404 -6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.439 -3.954 -7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.995 -1.374 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.357 -1.971 -8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.932 -4.062 -10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.628 -3.621 -10.050 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.242 -1.484 -11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.695 -4.908 -12.094 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.498 -4.551 -13.814 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.022 -1.112 -13.316 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.121 -2.422 -14.498 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.255 -3.204 -4.803 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.295 -3.947 -3.538 1.00 0.00 C ATOM 1160 C ALA A 179 -13.622 -3.810 -2.763 1.00 0.00 C ATOM 1161 O ALA A 179 -13.874 -4.576 -1.833 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.071 -3.536 -2.708 1.00 0.00 C ATOM 0 H ALA A 179 -11.972 -2.230 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.251 -5.013 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.076 -4.075 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.161 -3.777 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.105 -2.464 -2.516 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.514 -2.895 -3.154 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.847 -2.793 -2.554 1.00 0.00 C ATOM 1170 C ASN A 180 -16.698 -4.041 -2.877 1.00 0.00 C ATOM 1171 O ASN A 180 -17.068 -4.265 -4.033 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.514 -1.491 -3.021 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.803 -1.225 -2.257 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.786 -1.069 -1.043 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.942 -1.183 -2.924 1.00 0.00 N ATOM 0 H ASN A 180 -14.335 -2.210 -3.888 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.758 -2.758 -1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.827 -0.657 -2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.727 -1.552 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.818 -1.019 -2.428 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.946 -1.314 -3.936 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.992 -4.866 -1.863 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.723 -6.136 -1.986 1.00 0.00 C ATOM 1184 C GLY A 181 -16.842 -7.357 -2.273 1.00 0.00 C ATOM 1185 O GLY A 181 -17.393 -8.430 -2.531 1.00 0.00 O ATOM 0 H GLY A 181 -16.719 -4.661 -0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.275 -6.312 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.459 -6.040 -2.784 1.00 0.00 H new ATOM 1189 N MET A 182 -15.507 -7.242 -2.219 1.00 0.00 N ATOM 1190 CA MET A 182 -14.605 -8.410 -2.275 1.00 0.00 C ATOM 1191 C MET A 182 -14.587 -9.172 -0.939 1.00 0.00 C ATOM 1192 O MET A 182 -15.131 -8.701 0.060 1.00 0.00 O ATOM 1193 CB MET A 182 -13.193 -8.008 -2.748 1.00 0.00 C ATOM 1194 CG MET A 182 -12.293 -7.443 -1.645 1.00 0.00 C ATOM 1195 SD MET A 182 -10.693 -6.821 -2.212 1.00 0.00 S ATOM 1196 CE MET A 182 -9.820 -8.366 -2.508 1.00 0.00 C ATOM 0 H MET A 182 -15.023 -6.348 -2.136 1.00 0.00 H new ATOM 0 HA MET A 182 -14.998 -9.101 -3.021 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.707 -8.881 -3.185 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.286 -7.265 -3.540 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.823 -6.634 -1.142 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.121 -8.222 -0.902 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.185 -8.262 -3.388 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.204 -8.608 -1.642 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.542 -9.166 -2.674 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.934 -10.335 -0.907 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.813 -11.175 0.285 1.00 0.00 C ATOM 1208 C GLU A 183 -12.350 -11.276 0.740 1.00 0.00 C ATOM 1209 O GLU A 183 -11.447 -11.472 -0.078 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.426 -12.550 -0.012 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.754 -13.318 1.272 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.689 -14.497 0.976 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.895 -14.250 0.738 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.225 -15.661 0.974 1.00 0.00 O ATOM 0 H GLU A 183 -13.466 -10.726 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.360 -10.724 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.334 -12.423 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.732 -13.134 -0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.834 -13.683 1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.223 -12.648 1.993 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.127 -11.141 2.050 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.812 -11.085 2.688 1.00 0.00 C ATOM 1223 C LEU A 184 -10.852 -11.856 4.015 1.00 0.00 C ATOM 1224 O LEU A 184 -11.651 -11.542 4.896 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.443 -9.599 2.872 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.015 -9.343 3.388 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.958 -9.831 2.387 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.823 -7.839 3.632 1.00 0.00 C ATOM 0 H LEU A 184 -12.891 -11.065 2.722 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.045 -11.558 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.565 -9.089 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.151 -9.148 3.567 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.887 -9.899 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.962 -9.634 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.078 -10.902 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.082 -9.304 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.813 -7.656 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.975 -7.297 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.545 -7.496 4.373 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.036 -12.909 4.126 1.00 0.00 N ATOM 1241 CA ASP A 185 -9.978 -13.837 5.274 1.00 0.00 C ATOM 1242 C ASP A 185 -11.340 -14.511 5.592 1.00 0.00 C ATOM 1243 O ASP A 185 -11.614 -14.905 6.727 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.331 -13.133 6.485 1.00 0.00 C ATOM 1245 CG ASP A 185 -8.889 -14.117 7.583 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.108 -15.050 7.274 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.289 -13.933 8.757 1.00 0.00 O ATOM 0 H ASP A 185 -9.370 -13.153 3.393 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.337 -14.675 5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.467 -12.561 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.040 -12.421 6.906 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.219 -14.619 4.584 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.568 -15.192 4.699 1.00 0.00 C ATOM 1254 C GLY A 186 -14.659 -14.193 5.103 1.00 0.00 C ATOM 1255 O GLY A 186 -15.781 -14.615 5.385 1.00 0.00 O ATOM 0 H GLY A 186 -12.004 -14.301 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.840 -15.639 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.544 -15.998 5.432 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.359 -12.887 5.146 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.303 -11.793 5.434 1.00 0.00 C ATOM 1261 C ARG A 187 -15.442 -10.867 4.221 1.00 0.00 C ATOM 1262 O ARG A 187 -14.437 -10.467 3.633 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.807 -10.977 6.644 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.658 -11.744 7.971 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.987 -12.197 8.591 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.551 -13.373 7.909 1.00 0.00 N ATOM 1267 CZ ARG A 187 -17.695 -13.989 8.179 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.469 -13.632 9.182 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.067 -14.989 7.412 1.00 0.00 N ATOM 0 H ARG A 187 -13.413 -12.548 4.974 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.276 -12.230 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.840 -10.542 6.390 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.497 -10.148 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.032 -12.620 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.134 -11.110 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.833 -12.430 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.703 -11.377 8.548 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.000 -13.758 7.142 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.197 -12.856 9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.341 -14.132 9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.480 -15.277 6.629 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.942 -15.478 7.600 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.673 -10.514 3.834 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.923 -9.526 2.781 1.00 0.00 C ATOM 1285 C ARG A 188 -16.595 -8.118 3.286 1.00 0.00 C ATOM 1286 O ARG A 188 -17.063 -7.724 4.354 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.382 -9.616 2.288 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.461 -9.712 0.764 1.00 0.00 C ATOM 1289 CD ARG A 188 -17.958 -11.046 0.198 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.889 -10.977 -1.269 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.842 -11.989 -2.124 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.765 -13.245 -1.738 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.867 -11.729 -3.413 1.00 0.00 N ATOM 0 H ARG A 188 -17.522 -10.905 4.242 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.271 -9.743 1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -18.863 -10.487 2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.935 -8.740 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.495 -9.564 0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.878 -8.901 0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -16.974 -11.275 0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.625 -11.853 0.501 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.876 -10.042 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.739 -13.472 -0.744 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.731 -13.991 -2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.922 -10.764 -3.738 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.832 -12.493 -4.088 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.804 -7.359 2.528 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.399 -5.985 2.874 1.00 0.00 C ATOM 1309 C ILE A 189 -16.120 -4.959 1.988 1.00 0.00 C ATOM 1310 O ILE A 189 -16.694 -5.303 0.955 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.856 -5.836 2.844 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.321 -5.766 1.399 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.190 -6.956 3.668 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.795 -5.755 1.291 1.00 0.00 C ATOM 0 H ILE A 189 -15.417 -7.681 1.641 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.708 -5.778 3.899 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.592 -4.887 3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.707 -6.618 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.714 -4.868 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.107 -6.836 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.531 -6.899 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.460 -7.925 3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.505 -5.705 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.399 -4.887 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.392 -6.665 1.735 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.064 -3.687 2.374 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.667 -2.542 1.675 1.00 0.00 C ATOM 1328 C ARG A 190 -15.725 -1.333 1.785 1.00 0.00 C ATOM 1329 O ARG A 190 -14.934 -1.269 2.726 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.110 -2.309 2.168 1.00 0.00 C ATOM 1331 CG ARG A 190 -18.260 -2.324 3.700 1.00 0.00 C ATOM 1332 CD ARG A 190 -19.668 -1.992 4.208 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.715 -2.876 3.669 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.916 -3.069 4.207 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.253 -2.595 5.386 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.813 -3.756 3.540 1.00 0.00 N ATOM 0 H ARG A 190 -15.574 -3.407 3.224 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.775 -2.738 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.462 -1.350 1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.756 -3.077 1.743 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.978 -3.310 4.070 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.556 -1.610 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.676 -2.055 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.905 -0.961 3.947 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.501 -3.383 2.810 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.581 -2.053 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.187 -2.769 5.758 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.585 -4.135 2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.738 -3.912 3.941 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.748 -0.427 0.804 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.709 0.611 0.600 1.00 0.00 C ATOM 1352 C VAL A 191 -15.293 1.938 0.094 1.00 0.00 C ATOM 1353 O VAL A 191 -16.203 1.944 -0.734 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.627 0.111 -0.402 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.426 1.066 -0.545 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.056 -1.271 -0.037 1.00 0.00 C ATOM 0 H VAL A 191 -16.497 -0.385 0.113 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.258 0.794 1.575 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.172 0.060 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.714 0.651 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.773 2.036 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.940 1.187 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.308 -1.562 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.595 -1.225 0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.861 -2.006 -0.028 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.721 3.054 0.560 1.00 0.00 N ATOM 1367 CA ASP A 192 -15.015 4.440 0.151 1.00 0.00 C ATOM 1368 C ASP A 192 -13.794 5.363 0.366 1.00 0.00 C ATOM 1369 O ASP A 192 -12.848 5.004 1.067 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.222 4.990 0.939 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.593 4.658 0.331 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.763 4.799 -0.902 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.519 4.360 1.124 1.00 0.00 O ATOM 0 H ASP A 192 -13.996 3.016 1.276 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.252 4.424 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.185 4.596 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.126 6.073 1.014 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.818 6.571 -0.213 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.815 7.614 0.043 1.00 0.00 C ATOM 1380 C PHE A 193 -12.946 8.187 1.465 1.00 0.00 C ATOM 1381 O PHE A 193 -14.040 8.251 2.029 1.00 0.00 O ATOM 1382 CB PHE A 193 -12.933 8.737 -0.997 1.00 0.00 C ATOM 1383 CG PHE A 193 -12.969 8.274 -2.439 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.778 7.893 -3.085 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.188 8.246 -3.143 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.807 7.473 -4.424 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.215 7.829 -4.484 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.026 7.438 -5.124 1.00 0.00 C ATOM 0 H PHE A 193 -14.539 6.854 -0.877 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.830 7.154 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.839 9.308 -0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.091 9.418 -0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.841 7.924 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.102 8.545 -2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.893 7.177 -4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.150 7.809 -5.024 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.049 7.111 -6.153 1.00 0.00 H new ATOM 1398 N SER A 194 -11.837 8.619 2.064 1.00 0.00 N ATOM 1399 CA SER A 194 -11.839 9.113 3.449 1.00 0.00 C ATOM 1400 C SER A 194 -12.340 10.572 3.580 1.00 0.00 C ATOM 1401 O SER A 194 -11.796 11.489 2.959 1.00 0.00 O ATOM 1402 CB SER A 194 -10.466 8.907 4.094 1.00 0.00 C ATOM 1403 OG SER A 194 -9.456 9.644 3.434 1.00 0.00 O ATOM 0 H SER A 194 -10.922 8.639 1.614 1.00 0.00 H new ATOM 0 HA SER A 194 -12.566 8.516 4.000 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.508 9.207 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.212 7.847 4.076 1.00 0.00 H new ATOM 0 HG SER A 194 -9.231 9.205 2.588 1.00 0.00 H new