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 122:sc= 1.59 USER MOD Set 1.2: A 194 SER OG : rot 163:sc= 0.889 USER MOD Single : A 126 SER OG : rot 169:sc= 1.17 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0278 USER MOD Single : A 130 THR OG1 : rot -68:sc= 1.4 USER MOD Single : A 139 SER OG : rot -83:sc= 1.08 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 1.6 K(o=1.6,f=-5.6!) USER MOD Single : A 173 LYS NZ :NH3+ -162:sc= 1.12 (180deg=0.902) USER MOD Single : A 176 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.857) USER MOD Single : A 180 ASN : amide:sc= 0.802 K(o=0.8,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 163:sc= -0.0915 (180deg=-0.648) USER MOD ----------------------------------------------------------------- ATOM 195 N CYS A 119 -6.259 8.681 0.157 1.00 0.00 N ATOM 196 CA CYS A 119 -6.616 7.850 1.305 1.00 0.00 C ATOM 197 C CYS A 119 -8.018 7.232 1.118 1.00 0.00 C ATOM 198 O CYS A 119 -8.983 7.931 0.792 1.00 0.00 O ATOM 199 CB CYS A 119 -6.484 8.699 2.577 1.00 0.00 C ATOM 200 SG CYS A 119 -6.513 7.616 4.035 1.00 0.00 S ATOM 0 HA CYS A 119 -5.937 7.002 1.397 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.555 9.268 2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.299 9.421 2.631 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.424 7.787 4.724 1.00 0.00 H new ATOM 206 N LEU A 120 -8.113 5.918 1.335 1.00 0.00 N ATOM 207 CA LEU A 120 -9.336 5.112 1.292 1.00 0.00 C ATOM 208 C LEU A 120 -9.609 4.476 2.655 1.00 0.00 C ATOM 209 O LEU A 120 -8.667 4.093 3.353 1.00 0.00 O ATOM 210 CB LEU A 120 -9.193 3.967 0.270 1.00 0.00 C ATOM 211 CG LEU A 120 -8.900 4.358 -1.188 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.894 3.078 -2.034 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.937 5.347 -1.731 1.00 0.00 C ATOM 0 H LEU A 120 -7.292 5.356 1.558 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.153 5.776 1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.394 3.309 0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.114 3.384 0.285 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.931 4.855 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.688 3.330 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.123 2.402 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.867 2.591 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.694 5.598 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.928 4.894 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.928 6.253 -1.125 1.00 0.00 H new ATOM 225 N GLY A 121 -10.890 4.297 2.982 1.00 0.00 N ATOM 226 CA GLY A 121 -11.391 3.509 4.109 1.00 0.00 C ATOM 227 C GLY A 121 -11.911 2.149 3.652 1.00 0.00 C ATOM 228 O GLY A 121 -12.409 2.014 2.535 1.00 0.00 O ATOM 0 H GLY A 121 -11.644 4.719 2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.594 3.369 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.190 4.056 4.610 1.00 0.00 H new ATOM 232 N VAL A 122 -11.801 1.155 4.530 1.00 0.00 N ATOM 233 CA VAL A 122 -12.129 -0.262 4.303 1.00 0.00 C ATOM 234 C VAL A 122 -12.842 -0.790 5.553 1.00 0.00 C ATOM 235 O VAL A 122 -12.339 -0.622 6.662 1.00 0.00 O ATOM 236 CB VAL A 122 -10.857 -1.099 4.023 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.229 -2.553 3.688 1.00 0.00 C ATOM 238 CG2 VAL A 122 -10.006 -0.532 2.873 1.00 0.00 C ATOM 0 H VAL A 122 -11.461 1.320 5.477 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.772 -0.348 3.427 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.263 -1.057 4.936 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.322 -3.125 3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.764 -2.995 4.529 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.865 -2.571 2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.129 -1.162 2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.598 -0.513 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.688 0.481 3.121 1.00 0.00 H new ATOM 248 N PHE A 123 -14.005 -1.425 5.382 1.00 0.00 N ATOM 249 CA PHE A 123 -14.930 -1.766 6.471 1.00 0.00 C ATOM 250 C PHE A 123 -15.471 -3.200 6.328 1.00 0.00 C ATOM 251 O PHE A 123 -15.687 -3.677 5.212 1.00 0.00 O ATOM 252 CB PHE A 123 -16.074 -0.727 6.483 1.00 0.00 C ATOM 253 CG PHE A 123 -15.636 0.727 6.348 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.292 1.479 7.486 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.540 1.324 5.074 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.840 2.805 7.358 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.085 2.649 4.943 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.734 3.391 6.084 1.00 0.00 C ATOM 0 H PHE A 123 -14.338 -1.723 4.465 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.398 -1.735 7.422 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.762 -0.959 5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.632 -0.836 7.413 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.376 1.034 8.467 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.817 0.761 4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.575 3.373 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.005 3.097 3.964 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.384 4.408 5.983 1.00 0.00 H new ATOM 268 N GLY A 124 -15.699 -3.893 7.452 1.00 0.00 N ATOM 269 CA GLY A 124 -16.176 -5.289 7.487 1.00 0.00 C ATOM 270 C GLY A 124 -15.059 -6.325 7.597 1.00 0.00 C ATOM 271 O GLY A 124 -15.199 -7.437 7.088 1.00 0.00 O ATOM 0 H GLY A 124 -15.556 -3.495 8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.854 -5.409 8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.754 -5.487 6.584 1.00 0.00 H new ATOM 275 N LEU A 125 -13.939 -5.955 8.222 1.00 0.00 N ATOM 276 CA LEU A 125 -12.718 -6.756 8.300 1.00 0.00 C ATOM 277 C LEU A 125 -12.754 -7.788 9.432 1.00 0.00 C ATOM 278 O LEU A 125 -13.453 -7.632 10.433 1.00 0.00 O ATOM 279 CB LEU A 125 -11.512 -5.811 8.457 1.00 0.00 C ATOM 280 CG LEU A 125 -11.301 -4.854 7.268 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.132 -3.920 7.582 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.015 -5.634 5.979 1.00 0.00 C ATOM 0 H LEU A 125 -13.856 -5.060 8.703 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.630 -7.328 7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.642 -5.222 9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.611 -6.409 8.592 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.211 -4.274 7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.976 -3.239 6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.357 -3.345 8.481 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.229 -4.509 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.870 -4.935 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.114 -6.234 6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.857 -6.289 5.755 1.00 0.00 H new ATOM 294 N SER A 126 -11.950 -8.836 9.276 1.00 0.00 N ATOM 295 CA SER A 126 -11.700 -9.828 10.328 1.00 0.00 C ATOM 296 C SER A 126 -10.673 -9.323 11.357 1.00 0.00 C ATOM 297 O SER A 126 -9.777 -8.537 11.031 1.00 0.00 O ATOM 298 CB SER A 126 -11.207 -11.125 9.683 1.00 0.00 C ATOM 299 OG SER A 126 -11.002 -12.147 10.638 1.00 0.00 O ATOM 0 H SER A 126 -11.447 -9.026 8.409 1.00 0.00 H new ATOM 0 HA SER A 126 -12.633 -10.006 10.863 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.933 -11.461 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.275 -10.934 9.151 1.00 0.00 H new ATOM 0 HG SER A 126 -10.855 -13.000 10.178 1.00 0.00 H new ATOM 305 N LEU A 127 -10.754 -9.815 12.601 1.00 0.00 N ATOM 306 CA LEU A 127 -9.747 -9.547 13.638 1.00 0.00 C ATOM 307 C LEU A 127 -8.385 -10.191 13.309 1.00 0.00 C ATOM 308 O LEU A 127 -7.358 -9.763 13.838 1.00 0.00 O ATOM 309 CB LEU A 127 -10.270 -10.019 15.010 1.00 0.00 C ATOM 310 CG LEU A 127 -11.606 -9.393 15.470 1.00 0.00 C ATOM 311 CD1 LEU A 127 -11.965 -9.930 16.863 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.558 -7.859 15.514 1.00 0.00 C ATOM 0 H LEU A 127 -11.520 -10.410 12.917 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.580 -8.470 13.673 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.389 -11.102 14.980 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.511 -9.803 15.762 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.364 -9.673 14.739 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.907 -9.490 17.191 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.066 -11.014 16.820 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.177 -9.667 17.569 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.523 -7.474 15.844 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.783 -7.539 16.210 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.334 -7.473 14.519 1.00 0.00 H new ATOM 324 N TYR A 128 -8.363 -11.181 12.410 1.00 0.00 N ATOM 325 CA TYR A 128 -7.155 -11.845 11.907 1.00 0.00 C ATOM 326 C TYR A 128 -6.526 -11.170 10.665 1.00 0.00 C ATOM 327 O TYR A 128 -5.423 -11.554 10.263 1.00 0.00 O ATOM 328 CB TYR A 128 -7.488 -13.321 11.635 1.00 0.00 C ATOM 329 CG TYR A 128 -7.952 -14.081 12.867 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.007 -14.541 13.805 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.324 -14.309 13.090 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.427 -15.224 14.962 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.753 -14.989 14.247 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.804 -15.450 15.187 1.00 0.00 C ATOM 335 OH TYR A 128 -9.222 -16.107 16.307 1.00 0.00 O ATOM 0 H TYR A 128 -9.217 -11.556 11.997 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.389 -11.759 12.677 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.265 -13.374 10.872 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.606 -13.814 11.226 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.954 -14.369 13.635 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.051 -13.961 12.371 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.698 -15.575 15.677 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.806 -15.158 14.415 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.200 -16.174 16.301 1.00 0.00 H new ATOM 345 N THR A 129 -7.179 -10.156 10.072 1.00 0.00 N ATOM 346 CA THR A 129 -6.631 -9.342 8.968 1.00 0.00 C ATOM 347 C THR A 129 -5.586 -8.374 9.525 1.00 0.00 C ATOM 348 O THR A 129 -5.865 -7.679 10.506 1.00 0.00 O ATOM 349 CB THR A 129 -7.750 -8.559 8.261 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.745 -9.452 7.810 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.240 -7.785 7.044 1.00 0.00 C ATOM 0 H THR A 129 -8.119 -9.872 10.350 1.00 0.00 H new ATOM 0 HA THR A 129 -6.166 -10.004 8.238 1.00 0.00 H new ATOM 0 HB THR A 129 -8.146 -7.852 8.990 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.457 -8.949 7.362 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.068 -7.249 6.580 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.478 -7.072 7.359 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.810 -8.481 6.324 1.00 0.00 H new ATOM 359 N THR A 130 -4.401 -8.309 8.904 1.00 0.00 N ATOM 360 CA THR A 130 -3.316 -7.379 9.274 1.00 0.00 C ATOM 361 C THR A 130 -3.208 -6.222 8.286 1.00 0.00 C ATOM 362 O THR A 130 -3.730 -6.280 7.170 1.00 0.00 O ATOM 363 CB THR A 130 -1.963 -8.096 9.407 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.496 -8.477 8.135 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.009 -9.323 10.320 1.00 0.00 C ATOM 0 H THR A 130 -4.161 -8.910 8.116 1.00 0.00 H new ATOM 0 HA THR A 130 -3.576 -6.972 10.251 1.00 0.00 H new ATOM 0 HB THR A 130 -1.282 -7.382 9.870 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.072 -9.183 7.773 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.020 -9.779 10.367 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.317 -9.020 11.321 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.723 -10.045 9.923 1.00 0.00 H new ATOM 373 N GLU A 131 -2.474 -5.177 8.680 1.00 0.00 N ATOM 374 CA GLU A 131 -2.123 -4.065 7.789 1.00 0.00 C ATOM 375 C GLU A 131 -1.299 -4.556 6.583 1.00 0.00 C ATOM 376 O GLU A 131 -1.401 -3.989 5.497 1.00 0.00 O ATOM 377 CB GLU A 131 -1.329 -2.995 8.561 1.00 0.00 C ATOM 378 CG GLU A 131 -2.238 -2.176 9.482 1.00 0.00 C ATOM 379 CD GLU A 131 -1.534 -1.234 10.468 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.288 -1.271 10.612 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.271 -0.477 11.142 1.00 0.00 O ATOM 0 H GLU A 131 -2.106 -5.077 9.626 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.050 -3.629 7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.549 -3.475 9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.831 -2.330 7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.909 -1.582 8.861 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.859 -2.867 10.052 1.00 0.00 H new ATOM 388 N ARG A 132 -0.527 -5.641 6.749 1.00 0.00 N ATOM 389 CA ARG A 132 0.254 -6.277 5.680 1.00 0.00 C ATOM 390 C ARG A 132 -0.631 -7.007 4.665 1.00 0.00 C ATOM 391 O ARG A 132 -0.365 -6.932 3.463 1.00 0.00 O ATOM 392 CB ARG A 132 1.287 -7.240 6.275 1.00 0.00 C ATOM 393 CG ARG A 132 2.353 -6.484 7.080 1.00 0.00 C ATOM 394 CD ARG A 132 3.519 -7.419 7.397 1.00 0.00 C ATOM 395 NE ARG A 132 4.552 -6.739 8.197 1.00 0.00 N ATOM 396 CZ ARG A 132 5.695 -7.270 8.619 1.00 0.00 C ATOM 397 NH1 ARG A 132 6.028 -8.516 8.349 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.530 -6.543 9.330 1.00 0.00 N ATOM 0 H ARG A 132 -0.427 -6.110 7.650 1.00 0.00 H new ATOM 0 HA ARG A 132 0.770 -5.481 5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.786 -7.962 6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.765 -7.805 5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.708 -5.624 6.513 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.920 -6.100 8.004 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.152 -8.290 7.940 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.958 -7.784 6.468 1.00 0.00 H new ATOM 0 HE ARG A 132 4.373 -5.768 8.452 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.401 -9.104 7.801 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.913 -8.892 8.688 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.299 -5.575 9.556 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.408 -6.947 9.656 1.00 0.00 H new ATOM 412 N ASP A 133 -1.709 -7.663 5.111 1.00 0.00 N ATOM 413 CA ASP A 133 -2.671 -8.310 4.211 1.00 0.00 C ATOM 414 C ASP A 133 -3.402 -7.257 3.368 1.00 0.00 C ATOM 415 O ASP A 133 -3.430 -7.343 2.141 1.00 0.00 O ATOM 416 CB ASP A 133 -3.711 -9.137 4.988 1.00 0.00 C ATOM 417 CG ASP A 133 -3.113 -10.303 5.781 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.598 -11.262 5.157 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.195 -10.258 7.030 1.00 0.00 O ATOM 0 H ASP A 133 -1.938 -7.760 6.100 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.106 -8.981 3.564 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.244 -8.479 5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.447 -9.528 4.286 1.00 0.00 H new ATOM 424 N LEU A 134 -3.914 -6.206 4.014 1.00 0.00 N ATOM 425 CA LEU A 134 -4.513 -5.065 3.319 1.00 0.00 C ATOM 426 C LEU A 134 -3.524 -4.456 2.314 1.00 0.00 C ATOM 427 O LEU A 134 -3.897 -4.238 1.163 1.00 0.00 O ATOM 428 CB LEU A 134 -4.954 -4.029 4.364 1.00 0.00 C ATOM 429 CG LEU A 134 -6.186 -4.422 5.199 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.314 -3.448 6.379 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.476 -4.397 4.366 1.00 0.00 C ATOM 0 H LEU A 134 -3.925 -6.123 5.031 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.382 -5.396 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.121 -3.843 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.166 -3.090 3.854 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.047 -5.443 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.184 -3.716 6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.417 -3.503 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.432 -2.432 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.320 -4.681 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.637 -3.393 3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.388 -5.100 3.538 1.00 0.00 H new ATOM 443 N ARG A 135 -2.248 -4.282 2.686 1.00 0.00 N ATOM 444 CA ARG A 135 -1.220 -3.772 1.769 1.00 0.00 C ATOM 445 C ARG A 135 -0.995 -4.702 0.568 1.00 0.00 C ATOM 446 O ARG A 135 -0.958 -4.208 -0.560 1.00 0.00 O ATOM 447 CB ARG A 135 0.086 -3.469 2.524 1.00 0.00 C ATOM 448 CG ARG A 135 0.925 -2.405 1.799 1.00 0.00 C ATOM 449 CD ARG A 135 2.069 -1.918 2.697 1.00 0.00 C ATOM 450 NE ARG A 135 2.738 -0.732 2.131 1.00 0.00 N ATOM 451 CZ ARG A 135 3.493 0.134 2.799 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.768 -0.011 4.079 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.990 1.180 2.181 1.00 0.00 N ATOM 0 H ARG A 135 -1.902 -4.489 3.623 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.587 -2.833 1.355 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.147 -3.125 3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.668 -4.385 2.627 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.331 -2.820 0.876 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.292 -1.563 1.518 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.679 -1.679 3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.797 -2.719 2.827 1.00 0.00 H new ATOM 0 HE ARG A 135 2.609 -0.560 1.134 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.397 -0.810 4.593 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.352 0.676 4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.796 1.327 1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.570 1.846 2.691 1.00 0.00 H new ATOM 467 N GLU A 136 -0.927 -6.027 0.749 1.00 0.00 N ATOM 468 CA GLU A 136 -0.755 -6.955 -0.382 1.00 0.00 C ATOM 469 C GLU A 136 -1.999 -7.025 -1.285 1.00 0.00 C ATOM 470 O GLU A 136 -1.879 -7.233 -2.492 1.00 0.00 O ATOM 471 CB GLU A 136 -0.285 -8.351 0.069 1.00 0.00 C ATOM 472 CG GLU A 136 -1.342 -9.344 0.553 1.00 0.00 C ATOM 473 CD GLU A 136 -0.735 -10.745 0.731 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.034 -10.963 1.698 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.016 -11.640 -0.101 1.00 0.00 O ATOM 0 H GLU A 136 -0.988 -6.481 1.660 1.00 0.00 H new ATOM 0 HA GLU A 136 0.046 -6.540 -0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.247 -8.810 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.439 -8.216 0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.762 -9.002 1.499 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.162 -9.387 -0.163 1.00 0.00 H new ATOM 482 N VAL A 137 -3.185 -6.813 -0.709 1.00 0.00 N ATOM 483 CA VAL A 137 -4.477 -6.904 -1.405 1.00 0.00 C ATOM 484 C VAL A 137 -4.807 -5.628 -2.197 1.00 0.00 C ATOM 485 O VAL A 137 -5.460 -5.722 -3.236 1.00 0.00 O ATOM 486 CB VAL A 137 -5.586 -7.244 -0.383 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.016 -7.124 -0.929 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.390 -8.686 0.120 1.00 0.00 C ATOM 0 H VAL A 137 -3.279 -6.568 0.277 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.414 -7.704 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.486 -6.507 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.728 -7.381 -0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.194 -6.101 -1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.142 -7.805 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.170 -8.929 0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.446 -9.376 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.414 -8.775 0.598 1.00 0.00 H new ATOM 498 N PHE A 138 -4.336 -4.455 -1.752 1.00 0.00 N ATOM 499 CA PHE A 138 -4.596 -3.169 -2.407 1.00 0.00 C ATOM 500 C PHE A 138 -3.427 -2.674 -3.282 1.00 0.00 C ATOM 501 O PHE A 138 -3.665 -1.938 -4.238 1.00 0.00 O ATOM 502 CB PHE A 138 -5.010 -2.126 -1.352 1.00 0.00 C ATOM 503 CG PHE A 138 -6.461 -2.211 -0.899 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.906 -3.267 -0.078 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.378 -1.218 -1.299 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.251 -3.334 0.330 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.722 -1.283 -0.891 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.160 -2.344 -0.078 1.00 0.00 C ATOM 0 H PHE A 138 -3.757 -4.373 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.420 -3.319 -3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.366 -2.238 -0.480 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.829 -1.130 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.210 -4.029 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.046 -0.402 -1.923 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.585 -4.147 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.418 -0.518 -1.202 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.193 -2.397 0.232 1.00 0.00 H new ATOM 518 N SER A 139 -2.176 -3.082 -3.030 1.00 0.00 N ATOM 519 CA SER A 139 -1.025 -2.612 -3.834 1.00 0.00 C ATOM 520 C SER A 139 -0.984 -3.180 -5.266 1.00 0.00 C ATOM 521 O SER A 139 -0.267 -2.660 -6.124 1.00 0.00 O ATOM 522 CB SER A 139 0.316 -2.850 -3.121 1.00 0.00 C ATOM 523 OG SER A 139 0.553 -4.222 -2.849 1.00 0.00 O ATOM 0 H SER A 139 -1.930 -3.731 -2.283 1.00 0.00 H new ATOM 0 HA SER A 139 -1.180 -1.538 -3.933 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.126 -2.461 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.331 -2.290 -2.186 1.00 0.00 H new ATOM 0 HG SER A 139 0.089 -4.477 -2.024 1.00 0.00 H new ATOM 529 N LYS A 140 -1.810 -4.189 -5.576 1.00 0.00 N ATOM 530 CA LYS A 140 -2.021 -4.666 -6.951 1.00 0.00 C ATOM 531 C LYS A 140 -2.726 -3.636 -7.862 1.00 0.00 C ATOM 532 O LYS A 140 -2.678 -3.761 -9.087 1.00 0.00 O ATOM 533 CB LYS A 140 -2.752 -6.017 -6.916 1.00 0.00 C ATOM 534 CG LYS A 140 -4.223 -5.924 -6.484 1.00 0.00 C ATOM 535 CD LYS A 140 -4.785 -7.338 -6.306 1.00 0.00 C ATOM 536 CE LYS A 140 -6.289 -7.289 -6.019 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.862 -8.648 -5.840 1.00 0.00 N ATOM 0 H LYS A 140 -2.352 -4.699 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.041 -4.805 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.703 -6.470 -7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.226 -6.685 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.306 -5.366 -5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.801 -5.381 -7.232 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.600 -7.924 -7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.269 -7.840 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.468 -6.698 -5.121 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.799 -6.785 -6.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.881 -8.572 -5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.713 -9.204 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.393 -9.120 -5.041 1.00 0.00 H new ATOM 551 N TYR A 141 -3.348 -2.605 -7.276 1.00 0.00 N ATOM 552 CA TYR A 141 -4.015 -1.509 -7.993 1.00 0.00 C ATOM 553 C TYR A 141 -3.127 -0.261 -8.180 1.00 0.00 C ATOM 554 O TYR A 141 -3.454 0.594 -9.003 1.00 0.00 O ATOM 555 CB TYR A 141 -5.300 -1.134 -7.241 1.00 0.00 C ATOM 556 CG TYR A 141 -6.249 -2.285 -6.950 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.766 -3.063 -8.003 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.626 -2.573 -5.624 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.658 -4.119 -7.735 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.516 -3.628 -5.345 1.00 0.00 C ATOM 561 CZ TYR A 141 -8.038 -4.403 -6.403 1.00 0.00 C ATOM 562 OH TYR A 141 -8.907 -5.419 -6.133 1.00 0.00 O ATOM 0 H TYR A 141 -3.403 -2.507 -6.262 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.240 -1.869 -8.997 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.024 -0.667 -6.296 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.835 -0.384 -7.823 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.477 -2.849 -9.021 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.229 -1.979 -4.814 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -8.052 -4.712 -8.547 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.798 -3.843 -4.325 1.00 0.00 H new ATOM 0 HH TYR A 141 -9.056 -5.474 -5.166 1.00 0.00 H new ATOM 572 N GLY A 142 -2.007 -0.156 -7.449 1.00 0.00 N ATOM 573 CA GLY A 142 -1.077 0.984 -7.493 1.00 0.00 C ATOM 574 C GLY A 142 -0.214 1.159 -6.230 1.00 0.00 C ATOM 575 O GLY A 142 -0.302 0.338 -5.313 1.00 0.00 O ATOM 0 H GLY A 142 -1.715 -0.881 -6.793 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.418 0.865 -8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.650 1.897 -7.654 1.00 0.00 H new ATOM 579 N PRO A 143 0.630 2.207 -6.180 1.00 0.00 N ATOM 580 CA PRO A 143 1.617 2.421 -5.123 1.00 0.00 C ATOM 581 C PRO A 143 0.966 2.899 -3.820 1.00 0.00 C ATOM 582 O PRO A 143 0.101 3.774 -3.828 1.00 0.00 O ATOM 583 CB PRO A 143 2.589 3.461 -5.689 1.00 0.00 C ATOM 584 CG PRO A 143 1.724 4.273 -6.653 1.00 0.00 C ATOM 585 CD PRO A 143 0.758 3.232 -7.207 1.00 0.00 C ATOM 0 HA PRO A 143 2.127 1.495 -4.857 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.009 4.088 -4.902 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.427 2.989 -6.202 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.198 5.080 -6.142 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.320 4.731 -7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.210 3.680 -7.432 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.136 2.806 -8.137 1.00 0.00 H new ATOM 593 N ILE A 144 1.411 2.333 -2.693 1.00 0.00 N ATOM 594 CA ILE A 144 0.872 2.567 -1.342 1.00 0.00 C ATOM 595 C ILE A 144 2.011 2.936 -0.387 1.00 0.00 C ATOM 596 O ILE A 144 2.983 2.186 -0.253 1.00 0.00 O ATOM 597 CB ILE A 144 0.080 1.324 -0.857 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.171 1.135 -1.743 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.328 1.436 0.626 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.015 -0.090 -1.387 1.00 0.00 C ATOM 0 H ILE A 144 2.188 1.672 -2.693 1.00 0.00 H new ATOM 0 HA ILE A 144 0.174 3.404 -1.364 1.00 0.00 H new ATOM 0 HB ILE A 144 0.732 0.455 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.794 2.026 -1.666 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.856 1.055 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.880 0.543 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.566 1.530 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.959 2.314 0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.873 -0.148 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.411 -0.991 -1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.363 -0.005 -0.358 1.00 0.00 H new ATOM 612 N ALA A 145 1.872 4.073 0.299 1.00 0.00 N ATOM 613 CA ALA A 145 2.830 4.581 1.281 1.00 0.00 C ATOM 614 C ALA A 145 2.568 4.064 2.706 1.00 0.00 C ATOM 615 O ALA A 145 3.514 3.950 3.488 1.00 0.00 O ATOM 616 CB ALA A 145 2.783 6.114 1.245 1.00 0.00 C ATOM 0 H ALA A 145 1.064 4.684 0.182 1.00 0.00 H new ATOM 0 HA ALA A 145 3.821 4.215 1.013 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.490 6.517 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.048 6.463 0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.777 6.453 1.492 1.00 0.00 H new ATOM 622 N ASP A 146 1.319 3.721 3.044 1.00 0.00 N ATOM 623 CA ASP A 146 0.928 3.288 4.394 1.00 0.00 C ATOM 624 C ASP A 146 -0.435 2.566 4.430 1.00 0.00 C ATOM 625 O ASP A 146 -1.221 2.637 3.486 1.00 0.00 O ATOM 626 CB ASP A 146 0.932 4.496 5.363 1.00 0.00 C ATOM 627 CG ASP A 146 1.330 4.131 6.805 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.234 2.938 7.182 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.741 5.046 7.557 1.00 0.00 O ATOM 0 H ASP A 146 0.543 3.736 2.383 1.00 0.00 H new ATOM 0 HA ASP A 146 1.669 2.557 4.718 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.621 5.251 4.985 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.061 4.946 5.372 1.00 0.00 H new ATOM 634 N VAL A 147 -0.717 1.902 5.552 1.00 0.00 N ATOM 635 CA VAL A 147 -1.980 1.225 5.886 1.00 0.00 C ATOM 636 C VAL A 147 -2.179 1.322 7.400 1.00 0.00 C ATOM 637 O VAL A 147 -1.235 1.128 8.165 1.00 0.00 O ATOM 638 CB VAL A 147 -2.005 -0.267 5.472 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.377 -0.901 5.751 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.696 -0.479 3.979 1.00 0.00 C ATOM 0 H VAL A 147 -0.030 1.815 6.301 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.778 1.718 5.331 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.228 -0.742 6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.362 -1.948 5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.599 -0.833 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.144 -0.372 5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.728 -1.544 3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.437 0.045 3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.703 -0.089 3.754 1.00 0.00 H new ATOM 650 N SER A 148 -3.404 1.613 7.829 1.00 0.00 N ATOM 651 CA SER A 148 -3.740 1.896 9.227 1.00 0.00 C ATOM 652 C SER A 148 -5.058 1.219 9.625 1.00 0.00 C ATOM 653 O SER A 148 -6.143 1.665 9.247 1.00 0.00 O ATOM 654 CB SER A 148 -3.855 3.414 9.432 1.00 0.00 C ATOM 655 OG SER A 148 -2.659 4.124 9.129 1.00 0.00 O ATOM 0 H SER A 148 -4.209 1.660 7.204 1.00 0.00 H new ATOM 0 HA SER A 148 -2.946 1.497 9.859 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.662 3.796 8.807 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.132 3.612 10.467 1.00 0.00 H new ATOM 0 HG SER A 148 -2.801 5.082 9.279 1.00 0.00 H new ATOM 661 N ILE A 149 -4.986 0.149 10.418 1.00 0.00 N ATOM 662 CA ILE A 149 -6.172 -0.468 11.044 1.00 0.00 C ATOM 663 C ILE A 149 -6.645 0.423 12.205 1.00 0.00 C ATOM 664 O ILE A 149 -5.836 1.109 12.836 1.00 0.00 O ATOM 665 CB ILE A 149 -5.875 -1.938 11.430 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.712 -2.787 10.144 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.970 -2.542 12.334 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.247 -4.228 10.364 1.00 0.00 C ATOM 0 H ILE A 149 -4.109 -0.319 10.648 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.004 -0.526 10.342 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.948 -1.950 12.004 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.667 -2.807 9.619 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.998 -2.289 9.488 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.714 -3.574 12.576 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.044 -1.961 13.254 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.927 -2.518 11.812 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.165 -4.735 9.402 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.275 -4.225 10.857 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.970 -4.752 10.990 1.00 0.00 H new ATOM 680 N VAL A 150 -7.956 0.475 12.459 1.00 0.00 N ATOM 681 CA VAL A 150 -8.536 1.234 13.574 1.00 0.00 C ATOM 682 C VAL A 150 -8.723 0.285 14.759 1.00 0.00 C ATOM 683 O VAL A 150 -9.387 -0.744 14.633 1.00 0.00 O ATOM 684 CB VAL A 150 -9.869 1.908 13.183 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.301 2.870 14.295 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.730 2.714 11.879 1.00 0.00 C ATOM 0 H VAL A 150 -8.651 -0.012 11.893 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.856 2.041 13.848 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.609 1.121 13.038 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.242 3.346 14.019 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.433 2.316 15.224 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.535 3.633 14.434 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.686 3.175 11.633 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.976 3.490 12.010 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.429 2.048 11.070 1.00 0.00 H new ATOM 857 N GLY A 160 -12.795 -3.760 13.344 1.00 0.00 N ATOM 858 CA GLY A 160 -13.360 -4.311 12.103 1.00 0.00 C ATOM 859 C GLY A 160 -13.301 -3.346 10.916 1.00 0.00 C ATOM 860 O GLY A 160 -13.990 -3.566 9.920 1.00 0.00 O ATOM 0 HA2 GLY A 160 -12.823 -5.224 11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.398 -4.591 12.280 1.00 0.00 H new ATOM 864 N PHE A 161 -12.476 -2.296 11.000 1.00 0.00 N ATOM 865 CA PHE A 161 -12.252 -1.340 9.918 1.00 0.00 C ATOM 866 C PHE A 161 -10.845 -0.726 9.945 1.00 0.00 C ATOM 867 O PHE A 161 -10.125 -0.754 10.950 1.00 0.00 O ATOM 868 CB PHE A 161 -13.385 -0.298 9.844 1.00 0.00 C ATOM 869 CG PHE A 161 -13.566 0.651 11.014 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.326 0.255 12.132 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.081 1.972 10.937 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.578 1.165 13.175 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.343 2.884 11.977 1.00 0.00 C ATOM 874 CZ PHE A 161 -14.085 2.478 13.099 1.00 0.00 C ATOM 0 H PHE A 161 -11.937 -2.086 11.840 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.289 -1.896 8.981 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.226 0.304 8.949 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.323 -0.836 9.704 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.716 -0.750 12.189 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.507 2.286 10.078 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -15.151 0.853 14.035 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.973 3.897 11.912 1.00 0.00 H new ATOM 0 HZ PHE A 161 -14.276 3.175 13.902 1.00 0.00 H new ATOM 884 N ALA A 162 -10.445 -0.204 8.788 1.00 0.00 N ATOM 885 CA ALA A 162 -9.094 0.226 8.462 1.00 0.00 C ATOM 886 C ALA A 162 -9.086 1.225 7.304 1.00 0.00 C ATOM 887 O ALA A 162 -10.113 1.490 6.676 1.00 0.00 O ATOM 888 CB ALA A 162 -8.282 -1.023 8.091 1.00 0.00 C ATOM 0 H ALA A 162 -11.093 -0.063 8.013 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.656 0.732 9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.262 -0.733 7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.266 -1.711 8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.741 -1.513 7.232 1.00 0.00 H new ATOM 894 N PHE A 163 -7.898 1.740 7.006 1.00 0.00 N ATOM 895 CA PHE A 163 -7.648 2.754 5.997 1.00 0.00 C ATOM 896 C PHE A 163 -6.319 2.485 5.279 1.00 0.00 C ATOM 897 O PHE A 163 -5.427 1.836 5.822 1.00 0.00 O ATOM 898 CB PHE A 163 -7.680 4.129 6.671 1.00 0.00 C ATOM 899 CG PHE A 163 -9.056 4.557 7.162 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.518 4.202 8.445 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.879 5.329 6.326 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.805 4.592 8.863 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.164 5.715 6.741 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.632 5.340 8.010 1.00 0.00 C ATOM 0 H PHE A 163 -7.047 1.446 7.485 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.422 2.726 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.992 4.122 7.516 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.311 4.874 5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.885 3.631 9.108 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.520 5.629 5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.158 4.314 9.845 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.791 6.300 6.084 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.624 5.626 8.329 1.00 0.00 H new ATOM 914 N VAL A 164 -6.207 2.980 4.049 1.00 0.00 N ATOM 915 CA VAL A 164 -5.142 2.668 3.078 1.00 0.00 C ATOM 916 C VAL A 164 -4.714 3.955 2.370 1.00 0.00 C ATOM 917 O VAL A 164 -5.564 4.709 1.906 1.00 0.00 O ATOM 918 CB VAL A 164 -5.636 1.637 2.028 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.550 1.319 0.986 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.091 0.309 2.661 1.00 0.00 C ATOM 0 H VAL A 164 -6.886 3.643 3.676 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.296 2.236 3.613 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.491 2.112 1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.935 0.594 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.269 2.233 0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.675 0.905 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.425 -0.372 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.258 -0.141 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.912 0.498 3.352 1.00 0.00 H new ATOM 930 N TYR A 165 -3.406 4.208 2.287 1.00 0.00 N ATOM 931 CA TYR A 165 -2.824 5.464 1.798 1.00 0.00 C ATOM 932 C TYR A 165 -2.040 5.250 0.487 1.00 0.00 C ATOM 933 O TYR A 165 -0.864 4.872 0.506 1.00 0.00 O ATOM 934 CB TYR A 165 -1.922 6.058 2.897 1.00 0.00 C ATOM 935 CG TYR A 165 -2.627 6.600 4.133 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.226 5.737 5.077 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.637 7.991 4.367 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.858 6.258 6.220 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.239 8.517 5.526 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.859 7.651 6.451 1.00 0.00 C ATOM 941 OH TYR A 165 -4.467 8.158 7.557 1.00 0.00 O ATOM 0 H TYR A 165 -2.700 3.526 2.566 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.627 6.165 1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.219 5.288 3.215 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.335 6.864 2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.198 4.669 4.920 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.179 8.658 3.651 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.342 5.593 6.920 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.226 9.582 5.707 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.374 9.134 7.563 1.00 0.00 H new ATOM 951 N PHE A 166 -2.674 5.512 -0.662 1.00 0.00 N ATOM 952 CA PHE A 166 -2.014 5.488 -1.974 1.00 0.00 C ATOM 953 C PHE A 166 -1.142 6.736 -2.195 1.00 0.00 C ATOM 954 O PHE A 166 -1.367 7.780 -1.579 1.00 0.00 O ATOM 955 CB PHE A 166 -3.055 5.343 -3.100 1.00 0.00 C ATOM 956 CG PHE A 166 -3.653 3.956 -3.245 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.676 3.523 -2.378 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.186 3.094 -4.257 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.212 2.231 -2.514 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.731 1.806 -4.397 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.743 1.374 -3.525 1.00 0.00 C ATOM 0 H PHE A 166 -3.665 5.748 -0.709 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.354 4.621 -1.996 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.862 6.054 -2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.588 5.621 -4.045 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.048 4.184 -1.609 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.406 3.424 -4.928 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.986 1.896 -1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.371 1.149 -5.175 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.161 0.384 -3.631 1.00 0.00 H new ATOM 971 N GLU A 167 -0.169 6.642 -3.108 1.00 0.00 N ATOM 972 CA GLU A 167 0.687 7.774 -3.506 1.00 0.00 C ATOM 973 C GLU A 167 0.080 8.643 -4.634 1.00 0.00 C ATOM 974 O GLU A 167 0.690 9.635 -5.039 1.00 0.00 O ATOM 975 CB GLU A 167 2.102 7.285 -3.864 1.00 0.00 C ATOM 976 CG GLU A 167 2.826 6.686 -2.651 1.00 0.00 C ATOM 977 CD GLU A 167 4.326 6.488 -2.928 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.088 7.483 -2.877 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.758 5.340 -3.183 1.00 0.00 O ATOM 0 H GLU A 167 0.051 5.774 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 167 0.754 8.431 -2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.038 6.537 -4.654 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.684 8.117 -4.259 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.698 7.342 -1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.374 5.729 -2.393 1.00 0.00 H new ATOM 986 N ASN A 168 -1.125 8.316 -5.122 1.00 0.00 N ATOM 987 CA ASN A 168 -1.891 9.113 -6.092 1.00 0.00 C ATOM 988 C ASN A 168 -3.406 8.807 -6.034 1.00 0.00 C ATOM 989 O ASN A 168 -3.812 7.733 -5.583 1.00 0.00 O ATOM 990 CB ASN A 168 -1.324 8.932 -7.515 1.00 0.00 C ATOM 991 CG ASN A 168 -1.682 7.587 -8.140 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.784 7.399 -8.639 1.00 0.00 O ATOM 993 ND2 ASN A 168 -0.775 6.630 -8.143 1.00 0.00 N ATOM 0 H ASN A 168 -1.609 7.462 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.780 10.162 -5.816 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -1.699 9.733 -8.153 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -0.239 9.032 -7.482 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.989 5.726 -8.563 1.00 0.00 H new ATOM 0 HD22 ASN A 168 0.141 6.794 -7.725 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.238 9.749 -6.500 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.709 9.655 -6.400 1.00 0.00 C ATOM 1002 C VAL A 169 -6.331 8.704 -7.429 1.00 0.00 C ATOM 1003 O VAL A 169 -7.395 8.158 -7.171 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.382 11.051 -6.472 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.305 11.696 -7.869 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.850 11.020 -6.013 1.00 0.00 C ATOM 0 H VAL A 169 -3.914 10.601 -6.958 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.904 9.226 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.804 11.666 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.795 12.670 -7.848 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.261 11.821 -8.155 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.805 11.054 -8.594 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.274 12.022 -6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.416 10.341 -6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.901 10.675 -4.980 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.696 8.476 -8.583 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.323 7.738 -9.690 1.00 0.00 C ATOM 1018 C ASP A 170 -6.266 6.214 -9.500 1.00 0.00 C ATOM 1019 O ASP A 170 -7.222 5.508 -9.824 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.714 8.188 -11.023 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.674 7.914 -12.191 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.755 8.553 -12.221 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.337 7.094 -13.078 1.00 0.00 O ATOM 0 H ASP A 170 -4.746 8.792 -8.777 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.386 7.980 -9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.483 9.252 -10.980 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.773 7.665 -11.191 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.199 5.715 -8.872 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.098 4.321 -8.428 1.00 0.00 C ATOM 1030 C ASP A 171 -5.934 4.055 -7.161 1.00 0.00 C ATOM 1031 O ASP A 171 -6.385 2.928 -6.947 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.625 3.950 -8.213 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.804 3.909 -9.519 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.342 3.541 -10.593 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.594 4.229 -9.457 1.00 0.00 O ATOM 0 H ASP A 171 -4.372 6.272 -8.655 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.512 3.685 -9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.173 4.670 -7.531 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.571 2.975 -7.728 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.222 5.095 -6.367 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.181 5.024 -5.264 1.00 0.00 C ATOM 1042 C ALA A 172 -8.630 4.987 -5.786 1.00 0.00 C ATOM 1043 O ALA A 172 -9.428 4.174 -5.329 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.926 6.198 -4.311 1.00 0.00 C ATOM 0 H ALA A 172 -5.792 6.013 -6.475 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.041 4.096 -4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.635 6.156 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.910 6.136 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.052 7.137 -4.849 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.964 5.786 -6.807 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.251 5.727 -7.520 1.00 0.00 C ATOM 1052 C LYS A 173 -10.486 4.352 -8.172 1.00 0.00 C ATOM 1053 O LYS A 173 -11.608 3.841 -8.130 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.303 6.848 -8.577 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.522 8.257 -7.991 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.039 9.370 -8.939 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.735 9.329 -10.304 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.988 10.092 -11.339 1.00 0.00 N ATOM 0 H LYS A 173 -8.338 6.505 -7.169 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.050 5.873 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.371 6.842 -9.143 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.105 6.631 -9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.582 8.399 -7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -9.994 8.338 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.217 10.340 -8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -8.962 9.278 -9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.841 8.293 -10.625 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.741 9.738 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.618 10.298 -12.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.644 10.985 -10.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.179 9.528 -11.670 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.430 3.734 -8.711 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.453 2.356 -9.209 1.00 0.00 C ATOM 1074 C GLU A 174 -9.754 1.381 -8.059 1.00 0.00 C ATOM 1075 O GLU A 174 -10.813 0.754 -8.047 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.117 2.044 -9.915 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.080 0.704 -10.662 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.883 0.748 -11.970 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.400 1.331 -12.969 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.987 0.159 -12.024 1.00 0.00 O ATOM 0 H GLU A 174 -8.521 4.185 -8.815 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.251 2.235 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.901 2.844 -10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.319 2.052 -9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -7.045 0.440 -10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.479 -0.080 -10.019 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.877 1.296 -7.051 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.002 0.344 -5.944 1.00 0.00 C ATOM 1089 C ALA A 175 -10.335 0.455 -5.181 1.00 0.00 C ATOM 1090 O ALA A 175 -10.917 -0.565 -4.809 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.825 0.577 -4.992 1.00 0.00 C ATOM 0 H ALA A 175 -8.053 1.893 -6.982 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.988 -0.663 -6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.890 -0.119 -4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.888 0.416 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.858 1.600 -4.617 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.860 1.672 -5.000 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.145 1.918 -4.337 1.00 0.00 C ATOM 1099 C LYS A 176 -13.319 1.241 -5.062 1.00 0.00 C ATOM 1100 O LYS A 176 -14.208 0.700 -4.406 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.326 3.442 -4.166 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.606 3.861 -3.419 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.768 4.143 -4.382 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.091 4.329 -3.634 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.204 4.559 -4.592 1.00 0.00 N ATOM 0 H LYS A 176 -10.398 2.525 -5.314 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.139 1.458 -3.349 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.463 3.838 -3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.329 3.906 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.895 3.073 -2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.404 4.752 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.550 5.039 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.863 3.319 -5.089 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.301 3.447 -3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.013 5.173 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.114 4.447 -4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.136 5.522 -4.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.143 3.869 -5.368 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.310 1.221 -6.397 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.341 0.559 -7.206 1.00 0.00 C ATOM 1121 C GLU A 177 -14.071 -0.951 -7.369 1.00 0.00 C ATOM 1122 O GLU A 177 -15.015 -1.729 -7.520 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.452 1.246 -8.577 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.030 2.669 -8.498 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.507 2.678 -8.073 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.383 2.357 -8.911 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.801 3.021 -6.903 1.00 0.00 O ATOM 0 H GLU A 177 -12.581 1.667 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.291 0.655 -6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.464 1.287 -9.036 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.082 0.641 -9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.447 3.256 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.931 3.153 -9.470 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.803 -1.380 -7.287 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.391 -2.787 -7.412 1.00 0.00 C ATOM 1136 C ARG A 178 -12.690 -3.613 -6.153 1.00 0.00 C ATOM 1137 O ARG A 178 -13.205 -4.729 -6.257 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.883 -2.859 -7.703 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.471 -2.259 -9.053 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.654 -3.239 -10.208 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.438 -2.539 -11.481 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.378 -3.041 -12.702 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.500 -4.328 -12.953 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.188 -2.199 -13.690 1.00 0.00 N ATOM 0 H ARG A 178 -12.019 -0.747 -7.129 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.970 -3.212 -8.232 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.347 -2.340 -6.909 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.568 -3.902 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -11.061 -1.363 -9.244 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.427 -1.949 -9.006 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.951 -4.067 -10.112 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.656 -3.667 -10.181 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.318 -1.528 -11.414 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.648 -4.985 -12.187 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.447 -4.668 -13.913 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.093 -1.202 -13.499 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.135 -2.542 -14.649 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.355 -3.088 -4.970 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.393 -3.828 -3.706 1.00 0.00 C ATOM 1160 C ALA A 179 -13.724 -3.706 -2.939 1.00 0.00 C ATOM 1161 O ALA A 179 -14.005 -4.528 -2.067 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.179 -3.400 -2.870 1.00 0.00 C ATOM 0 H ALA A 179 -12.045 -2.122 -4.863 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.335 -4.894 -3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.183 -3.937 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.263 -3.631 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.228 -2.328 -2.680 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.590 -2.745 -3.277 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.935 -2.661 -2.699 1.00 0.00 C ATOM 1170 C ASN A 180 -16.781 -3.890 -3.102 1.00 0.00 C ATOM 1171 O ASN A 180 -17.107 -4.069 -4.278 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.597 -1.339 -3.116 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.881 -1.098 -2.335 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.850 -0.898 -1.127 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -19.031 -1.125 -2.982 1.00 0.00 N ATOM 0 H ASN A 180 -14.381 -2.010 -3.953 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.863 -2.670 -1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.905 -0.514 -2.948 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.816 -1.359 -4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.904 -0.979 -2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -19.046 -1.292 -3.988 1.00 0.00 H new ATOM 1182 N GLY A 181 -17.112 -4.747 -2.129 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.827 -6.015 -2.321 1.00 0.00 C ATOM 1184 C GLY A 181 -16.927 -7.226 -2.591 1.00 0.00 C ATOM 1185 O GLY A 181 -17.462 -8.301 -2.874 1.00 0.00 O ATOM 0 H GLY A 181 -16.881 -4.571 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.426 -6.216 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.520 -5.902 -3.154 1.00 0.00 H new ATOM 1189 N MET A 182 -15.594 -7.104 -2.492 1.00 0.00 N ATOM 1190 CA MET A 182 -14.684 -8.267 -2.523 1.00 0.00 C ATOM 1191 C MET A 182 -14.722 -9.045 -1.200 1.00 0.00 C ATOM 1192 O MET A 182 -15.308 -8.584 -0.217 1.00 0.00 O ATOM 1193 CB MET A 182 -13.251 -7.857 -2.924 1.00 0.00 C ATOM 1194 CG MET A 182 -12.395 -7.338 -1.761 1.00 0.00 C ATOM 1195 SD MET A 182 -10.778 -6.683 -2.234 1.00 0.00 S ATOM 1196 CE MET A 182 -9.890 -8.212 -2.573 1.00 0.00 C ATOM 0 H MET A 182 -15.118 -6.208 -2.389 1.00 0.00 H new ATOM 0 HA MET A 182 -15.041 -8.946 -3.297 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.752 -8.716 -3.372 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.308 -7.085 -3.691 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.949 -6.556 -1.243 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.247 -8.149 -1.048 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.995 -7.992 -3.155 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.604 -8.683 -1.632 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.532 -8.889 -3.137 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.067 -10.207 -1.159 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.008 -11.080 0.013 1.00 0.00 C ATOM 1208 C GLU A 183 -12.567 -11.217 0.534 1.00 0.00 C ATOM 1209 O GLU A 183 -11.633 -11.427 -0.245 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.628 -12.436 -0.350 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.020 -13.235 0.895 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.937 -14.406 0.520 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.140 -14.161 0.266 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.459 -15.563 0.465 1.00 0.00 O ATOM 0 H GLU A 183 -13.551 -10.575 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.583 -10.641 0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.509 -12.278 -0.972 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.918 -13.013 -0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -14.124 -13.612 1.389 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.526 -12.583 1.607 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.397 -11.095 1.855 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.109 -11.044 2.552 1.00 0.00 C ATOM 1223 C LEU A 184 -11.244 -11.734 3.920 1.00 0.00 C ATOM 1224 O LEU A 184 -12.087 -11.346 4.725 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.706 -9.557 2.663 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.298 -9.304 3.229 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.213 -9.900 2.323 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.064 -7.792 3.358 1.00 0.00 C ATOM 0 H LEU A 184 -13.189 -11.026 2.495 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.325 -11.576 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.770 -9.104 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.432 -9.046 3.295 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.236 -9.786 4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.231 -9.703 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.362 -10.976 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.274 -9.445 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.067 -7.611 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.151 -7.325 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.808 -7.365 4.030 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.471 -12.802 4.156 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.610 -13.729 5.304 1.00 0.00 C ATOM 1242 C ASP A 185 -12.021 -14.367 5.383 1.00 0.00 C ATOM 1243 O ASP A 185 -12.533 -14.676 6.460 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.163 -13.066 6.624 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.933 -14.104 7.742 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.995 -14.924 7.606 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.677 -14.090 8.755 1.00 0.00 O ATOM 0 H ASP A 185 -9.703 -13.060 3.536 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.928 -14.562 5.134 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.244 -12.505 6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.919 -12.349 6.944 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.693 -14.502 4.232 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.080 -14.972 4.123 1.00 0.00 C ATOM 1254 C GLY A 186 -15.134 -13.889 4.394 1.00 0.00 C ATOM 1255 O GLY A 186 -16.326 -14.172 4.269 1.00 0.00 O ATOM 0 H GLY A 186 -12.276 -14.282 3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.238 -15.375 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.230 -15.793 4.824 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.724 -12.662 4.746 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.616 -11.530 5.044 1.00 0.00 C ATOM 1261 C ARG A 187 -15.783 -10.665 3.798 1.00 0.00 C ATOM 1262 O ARG A 187 -14.790 -10.249 3.201 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.074 -10.654 6.198 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.343 -11.389 7.329 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.132 -12.540 7.959 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.181 -13.499 8.548 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.157 -14.004 9.771 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.141 -13.831 10.630 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.107 -14.701 10.141 1.00 0.00 N ATOM 0 H ARG A 187 -13.737 -12.422 4.834 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.576 -11.943 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.393 -9.915 5.775 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.910 -10.105 6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.403 -11.781 6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.091 -10.670 8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.808 -12.160 8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.748 -13.032 7.206 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.438 -13.818 7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.963 -13.290 10.362 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.081 -14.238 11.563 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.334 -14.843 9.491 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.065 -15.101 11.079 1.00 0.00 H new ATOM 1283 N ARG A 188 -17.022 -10.372 3.401 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.296 -9.394 2.343 1.00 0.00 C ATOM 1285 C ARG A 188 -17.039 -7.975 2.866 1.00 0.00 C ATOM 1286 O ARG A 188 -17.570 -7.626 3.918 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.739 -9.556 1.830 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.775 -9.666 0.307 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.191 -10.973 -0.249 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.052 -10.875 -1.710 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.968 -11.869 -2.584 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.910 -13.133 -2.223 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.931 -11.581 -3.867 1.00 0.00 N ATOM 0 H ARG A 188 -17.858 -10.800 3.798 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.625 -9.570 1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.187 -10.446 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.339 -8.704 2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.808 -9.573 -0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.225 -8.827 -0.119 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.220 -11.170 0.205 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.840 -11.810 0.008 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.016 -9.932 -2.096 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.929 -13.382 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.846 -13.863 -2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.967 -10.609 -4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.866 -12.330 -4.556 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.241 -7.163 2.170 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.821 -5.824 2.644 1.00 0.00 C ATOM 1309 C ILE A 189 -16.491 -4.689 1.855 1.00 0.00 C ATOM 1310 O ILE A 189 -16.836 -4.854 0.684 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.276 -5.695 2.656 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.695 -5.550 1.232 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.644 -6.871 3.426 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -12.165 -5.539 1.170 1.00 0.00 C ATOM 0 H ILE A 189 -15.861 -7.408 1.256 1.00 0.00 H new ATOM 0 HA ILE A 189 -16.166 -5.722 3.673 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.019 -4.775 3.182 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.065 -6.370 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.071 -4.626 0.792 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.559 -6.765 3.425 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -14.008 -6.871 4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.918 -7.810 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.844 -5.434 0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.783 -4.702 1.755 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.778 -6.473 1.577 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.625 -3.517 2.481 1.00 0.00 N ATOM 1327 CA ARG A 190 -17.082 -2.258 1.868 1.00 0.00 C ATOM 1328 C ARG A 190 -15.897 -1.283 1.804 1.00 0.00 C ATOM 1329 O ARG A 190 -15.041 -1.327 2.686 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.247 -1.662 2.684 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.449 -2.614 2.829 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.546 -1.993 3.704 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.503 -3.006 4.188 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.030 -3.084 5.408 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.802 -2.186 6.344 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.798 -4.104 5.714 1.00 0.00 N ATOM 0 H ARG A 190 -16.410 -3.410 3.472 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.447 -2.444 0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.885 -1.394 3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.580 -0.740 2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.854 -2.846 1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.120 -3.556 3.268 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.089 -1.489 4.556 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.079 -1.233 3.133 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.791 -3.720 3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.199 -1.387 6.148 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.229 -2.289 7.265 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.986 -4.827 5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.207 -4.173 6.646 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.821 -0.428 0.783 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.654 0.441 0.499 1.00 0.00 C ATOM 1352 C VAL A 191 -15.112 1.810 -0.023 1.00 0.00 C ATOM 1353 O VAL A 191 -16.050 1.890 -0.818 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.661 -0.221 -0.493 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.392 0.620 -0.721 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.210 -1.615 -0.027 1.00 0.00 C ATOM 0 H VAL A 191 -16.579 -0.310 0.111 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.122 0.585 1.439 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.222 -0.299 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.736 0.106 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.668 1.593 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.872 0.758 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.516 -2.035 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.715 -1.533 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -14.079 -2.267 0.065 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.456 2.882 0.433 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.872 4.282 0.233 1.00 0.00 C ATOM 1368 C ASP A 192 -13.683 5.268 0.319 1.00 0.00 C ATOM 1369 O ASP A 192 -12.616 4.912 0.817 1.00 0.00 O ATOM 1370 CB ASP A 192 -15.944 4.598 1.297 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.743 5.883 1.051 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.796 6.358 -0.109 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.353 6.368 2.034 1.00 0.00 O ATOM 0 H ASP A 192 -13.592 2.801 0.969 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.278 4.405 -0.771 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.639 3.760 1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.458 4.671 2.270 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.850 6.513 -0.148 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.838 7.575 -0.023 1.00 0.00 C ATOM 1380 C PHE A 193 -12.854 8.206 1.376 1.00 0.00 C ATOM 1381 O PHE A 193 -13.916 8.407 1.967 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.070 8.671 -1.073 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.049 8.213 -2.516 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.832 7.833 -3.111 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.230 8.217 -3.282 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.795 7.447 -4.462 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.192 7.841 -4.637 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.976 7.452 -5.225 1.00 0.00 C ATOM 0 H PHE A 193 -14.698 6.815 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.865 7.112 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.033 9.141 -0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.308 9.439 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.923 7.838 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.166 8.509 -2.829 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.861 7.147 -4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.097 7.851 -5.226 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.949 7.157 -6.264 1.00 0.00 H new ATOM 1398 N SER A 194 -11.688 8.558 1.916 1.00 0.00 N ATOM 1399 CA SER A 194 -11.589 9.109 3.274 1.00 0.00 C ATOM 1400 C SER A 194 -12.042 10.581 3.378 1.00 0.00 C ATOM 1401 O SER A 194 -11.633 11.423 2.576 1.00 0.00 O ATOM 1402 CB SER A 194 -10.161 8.961 3.796 1.00 0.00 C ATOM 1403 OG SER A 194 -9.794 7.595 3.804 1.00 0.00 O ATOM 0 H SER A 194 -10.793 8.472 1.434 1.00 0.00 H new ATOM 0 HA SER A 194 -12.277 8.532 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.474 9.528 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.087 9.373 4.802 1.00 0.00 H new ATOM 0 HG SER A 194 -8.819 7.519 3.870 1.00 0.00 H new