USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 536 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 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 205 SER OG : rot 160:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -2.91 K(o=-13,f=-14) USER MOD Set 2.2: A 198 GLN : amide:sc= -7.19! C(o=-13!,f=-17!) USER MOD Set 2.3: A 200 MET CE :methyl -174:sc= -3.12! (180deg=-0.0864) USER MOD Set 3.1: A 188 GLN : amide:sc= -1.49 K(o=-1.6,f=0.0081) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -0.0569 K(o=-1.6,f=-0.87) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -0.63 K(o=-0.63,f=-8.2!) USER MOD Single : A 143 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00171) USER MOD Single : A 144 GLN : amide:sc= -0.0815 K(o=-0.082,f=-1.7!) USER MOD Single : A 146 SER OG : rot -46:sc= 0.429 USER MOD Single : A 155 GLN : amide:sc= -0.185 K(o=-0.18,f=-2.3!) USER MOD Single : A 163 CYS SG : rot -140:sc= -0.29 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 161:sc= -0.0334 (180deg=-0.269) USER MOD Single : A 176 CYS SG : rot 180:sc= -2.91 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0.00741 USER MOD Single : A 184 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-2) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.34 K(o=-0.34,f=-1.1) USER MOD Single : A 197 SER OG : rot 170:sc=-0.00594 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.063 11.557 0.489 1.00 0.00 N ATOM 202 CA LYS A 135 0.468 10.259 1.016 1.00 0.00 C ATOM 203 C LYS A 135 -0.748 9.373 1.271 1.00 0.00 C ATOM 204 O LYS A 135 -1.768 9.835 1.785 1.00 0.00 O ATOM 205 CB LYS A 135 1.264 10.437 2.310 1.00 0.00 C ATOM 206 CG LYS A 135 1.695 9.126 2.944 1.00 0.00 C ATOM 207 CD LYS A 135 2.737 9.346 4.028 1.00 0.00 C ATOM 208 CE LYS A 135 3.465 8.055 4.371 1.00 0.00 C ATOM 209 NZ LYS A 135 4.402 8.235 5.515 1.00 0.00 N ATOM 0 HA LYS A 135 1.100 9.773 0.273 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.149 11.039 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.659 10.995 3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.826 8.624 3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.100 8.466 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.457 10.094 3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.256 9.742 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.737 7.281 4.616 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.019 7.707 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.879 7.333 5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.112 8.955 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.870 8.542 6.354 1.00 0.00 H new ATOM 223 N LEU A 136 -0.632 8.100 0.912 1.00 0.00 N ATOM 224 CA LEU A 136 -1.721 7.149 1.104 1.00 0.00 C ATOM 225 C LEU A 136 -1.258 5.950 1.925 1.00 0.00 C ATOM 226 O LEU A 136 -0.068 5.636 1.970 1.00 0.00 O ATOM 227 CB LEU A 136 -2.258 6.678 -0.249 1.00 0.00 C ATOM 228 CG LEU A 136 -2.472 7.766 -1.302 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.050 7.169 -2.576 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.383 8.859 -0.761 1.00 0.00 C ATOM 0 H LEU A 136 0.205 7.702 0.486 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.519 7.653 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.567 5.939 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.208 6.169 -0.083 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.506 8.211 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.196 7.958 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.362 6.423 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.008 6.698 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.525 9.625 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.349 8.429 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.929 9.307 0.123 1.00 0.00 H new ATOM 242 N PHE A 137 -2.206 5.281 2.573 1.00 0.00 N ATOM 243 CA PHE A 137 -1.896 4.115 3.392 1.00 0.00 C ATOM 244 C PHE A 137 -2.749 2.919 2.981 1.00 0.00 C ATOM 245 O PHE A 137 -3.967 2.920 3.158 1.00 0.00 O ATOM 246 CB PHE A 137 -2.121 4.431 4.873 1.00 0.00 C ATOM 247 CG PHE A 137 -2.255 3.207 5.733 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.486 2.597 5.906 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.148 2.668 6.369 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.612 1.470 6.697 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.268 1.541 7.161 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.502 0.943 7.326 1.00 0.00 C ATOM 0 H PHE A 137 -3.196 5.527 2.547 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.847 3.862 3.236 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.289 5.033 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.021 5.037 4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.358 3.006 5.417 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.181 3.133 6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.578 1.003 6.823 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.398 1.129 7.650 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.598 0.064 7.946 1.00 0.00 H new ATOM 262 N VAL A 138 -2.100 1.899 2.429 1.00 0.00 N ATOM 263 CA VAL A 138 -2.797 0.695 1.992 1.00 0.00 C ATOM 264 C VAL A 138 -2.719 -0.400 3.050 1.00 0.00 C ATOM 265 O VAL A 138 -1.740 -0.496 3.788 1.00 0.00 O ATOM 266 CB VAL A 138 -2.215 0.159 0.670 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.049 -1.004 0.153 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.135 1.270 -0.366 1.00 0.00 C ATOM 0 H VAL A 138 -1.092 1.882 2.274 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.840 0.971 1.836 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.205 -0.204 0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.623 -1.370 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.050 -1.807 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.072 -0.669 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.722 0.874 -1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.133 1.665 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.493 2.068 0.005 1.00 0.00 H new ATOM 278 N GLY A 139 -3.760 -1.224 3.118 1.00 0.00 N ATOM 279 CA GLY A 139 -3.790 -2.302 4.089 1.00 0.00 C ATOM 280 C GLY A 139 -4.423 -3.564 3.535 1.00 0.00 C ATOM 281 O GLY A 139 -4.711 -3.649 2.342 1.00 0.00 O ATOM 0 H GLY A 139 -4.583 -1.164 2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.773 -2.522 4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.344 -1.978 4.970 1.00 0.00 H new ATOM 285 N MET A 140 -4.638 -4.546 4.404 1.00 0.00 N ATOM 286 CA MET A 140 -5.240 -5.810 3.994 1.00 0.00 C ATOM 287 C MET A 140 -4.463 -6.433 2.839 1.00 0.00 C ATOM 288 O MET A 140 -5.050 -7.004 1.919 1.00 0.00 O ATOM 289 CB MET A 140 -6.699 -5.596 3.585 1.00 0.00 C ATOM 290 CG MET A 140 -7.673 -5.670 4.750 1.00 0.00 C ATOM 291 SD MET A 140 -7.628 -7.264 5.592 1.00 0.00 S ATOM 292 CE MET A 140 -8.765 -6.965 6.943 1.00 0.00 C ATOM 0 H MET A 140 -4.405 -4.491 5.395 1.00 0.00 H new ATOM 0 HA MET A 140 -5.204 -6.493 4.843 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.794 -4.623 3.104 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.974 -6.346 2.844 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.441 -4.880 5.464 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.684 -5.484 4.386 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.844 -7.862 7.557 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.397 -6.140 7.552 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.747 -6.711 6.543 1.00 0.00 H new ATOM 302 N LEU A 141 -3.140 -6.320 2.892 1.00 0.00 N ATOM 303 CA LEU A 141 -2.282 -6.872 1.850 1.00 0.00 C ATOM 304 C LEU A 141 -1.781 -8.260 2.236 1.00 0.00 C ATOM 305 O LEU A 141 -1.799 -8.633 3.408 1.00 0.00 O ATOM 306 CB LEU A 141 -1.095 -5.942 1.593 1.00 0.00 C ATOM 307 CG LEU A 141 -1.391 -4.687 0.771 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.250 -3.689 0.890 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.634 -5.050 -0.687 1.00 0.00 C ATOM 0 H LEU A 141 -2.638 -5.851 3.646 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.871 -6.959 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.686 -5.634 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.317 -6.511 1.083 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.295 -4.223 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.479 -2.803 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.122 -3.405 1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.670 -4.143 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.843 -4.145 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.748 -5.538 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.485 -5.727 -0.756 1.00 0.00 H new ATOM 321 N ASN A 142 -1.331 -9.019 1.242 1.00 0.00 N ATOM 322 CA ASN A 142 -0.823 -10.366 1.478 1.00 0.00 C ATOM 323 C ASN A 142 0.702 -10.377 1.489 1.00 0.00 C ATOM 324 O ASN A 142 1.343 -9.330 1.394 1.00 0.00 O ATOM 325 CB ASN A 142 -1.344 -11.325 0.405 1.00 0.00 C ATOM 326 CG ASN A 142 -1.183 -10.767 -0.996 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.361 -9.883 -1.234 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.972 -11.283 -1.931 1.00 0.00 N ATOM 0 H ASN A 142 -1.308 -8.725 0.266 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.178 -10.696 2.454 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.811 -12.273 0.479 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.397 -11.536 0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.911 -10.947 -2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.639 -12.015 -1.688 1.00 0.00 H new ATOM 335 N LYS A 143 1.279 -11.568 1.606 1.00 0.00 N ATOM 336 CA LYS A 143 2.729 -11.719 1.628 1.00 0.00 C ATOM 337 C LYS A 143 3.251 -12.161 0.265 1.00 0.00 C ATOM 338 O LYS A 143 4.216 -12.919 0.176 1.00 0.00 O ATOM 339 CB LYS A 143 3.141 -12.733 2.697 1.00 0.00 C ATOM 340 CG LYS A 143 4.627 -12.717 3.009 1.00 0.00 C ATOM 341 CD LYS A 143 5.120 -14.087 3.445 1.00 0.00 C ATOM 342 CE LYS A 143 6.587 -14.289 3.096 1.00 0.00 C ATOM 343 NZ LYS A 143 7.469 -13.356 3.850 1.00 0.00 N ATOM 0 H LYS A 143 0.763 -12.444 1.687 1.00 0.00 H new ATOM 0 HA LYS A 143 3.166 -10.750 1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.584 -12.531 3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.858 -13.732 2.366 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.181 -12.393 2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.827 -11.990 3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.982 -14.199 4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.521 -14.860 2.964 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.874 -15.317 3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.730 -14.139 2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 8.462 -13.536 3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 7.223 -12.375 3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 7.339 -13.505 4.871 1.00 0.00 H new ATOM 357 N GLN A 144 2.608 -11.681 -0.795 1.00 0.00 N ATOM 358 CA GLN A 144 3.009 -12.027 -2.153 1.00 0.00 C ATOM 359 C GLN A 144 3.178 -10.774 -3.007 1.00 0.00 C ATOM 360 O GLN A 144 3.999 -10.743 -3.922 1.00 0.00 O ATOM 361 CB GLN A 144 1.976 -12.957 -2.791 1.00 0.00 C ATOM 362 CG GLN A 144 1.925 -14.337 -2.155 1.00 0.00 C ATOM 363 CD GLN A 144 2.985 -15.272 -2.703 1.00 0.00 C ATOM 364 OE1 GLN A 144 3.452 -15.106 -3.831 1.00 0.00 O ATOM 365 NE2 GLN A 144 3.371 -16.262 -1.907 1.00 0.00 N ATOM 0 H GLN A 144 1.807 -11.052 -0.739 1.00 0.00 H new ATOM 0 HA GLN A 144 3.968 -12.542 -2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.991 -12.496 -2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.201 -13.063 -3.852 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.053 -14.241 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.940 -14.773 -2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.957 -16.362 -0.980 1.00 0.00 H new ATOM 0 HE22 GLN A 144 4.081 -16.923 -2.222 1.00 0.00 H new ATOM 374 N GLN A 145 2.395 -9.745 -2.700 1.00 0.00 N ATOM 375 CA GLN A 145 2.458 -8.491 -3.441 1.00 0.00 C ATOM 376 C GLN A 145 3.666 -7.665 -3.010 1.00 0.00 C ATOM 377 O GLN A 145 4.060 -7.684 -1.844 1.00 0.00 O ATOM 378 CB GLN A 145 1.174 -7.685 -3.231 1.00 0.00 C ATOM 379 CG GLN A 145 0.003 -8.181 -4.064 1.00 0.00 C ATOM 380 CD GLN A 145 -0.986 -7.080 -4.394 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.169 -6.141 -3.619 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.629 -7.190 -5.551 1.00 0.00 N ATOM 0 H GLN A 145 1.710 -9.755 -1.944 1.00 0.00 H new ATOM 0 HA GLN A 145 2.561 -8.728 -4.500 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.900 -7.721 -2.177 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.366 -6.640 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.379 -8.616 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.511 -8.976 -3.524 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.446 -7.986 -6.163 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.306 -6.479 -5.828 1.00 0.00 H new ATOM 391 N SER A 146 4.250 -6.941 -3.960 1.00 0.00 N ATOM 392 CA SER A 146 5.416 -6.111 -3.680 1.00 0.00 C ATOM 393 C SER A 146 5.125 -4.645 -3.984 1.00 0.00 C ATOM 394 O SER A 146 4.002 -4.284 -4.334 1.00 0.00 O ATOM 395 CB SER A 146 6.615 -6.586 -4.503 1.00 0.00 C ATOM 396 OG SER A 146 6.306 -6.617 -5.885 1.00 0.00 O ATOM 0 H SER A 146 3.935 -6.913 -4.930 1.00 0.00 H new ATOM 0 HA SER A 146 5.652 -6.204 -2.620 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.463 -5.923 -4.332 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.916 -7.580 -4.172 1.00 0.00 H new ATOM 0 HG SER A 146 5.433 -7.043 -6.016 1.00 0.00 H new ATOM 402 N GLU A 147 6.146 -3.804 -3.847 1.00 0.00 N ATOM 403 CA GLU A 147 6.000 -2.377 -4.106 1.00 0.00 C ATOM 404 C GLU A 147 5.775 -2.114 -5.593 1.00 0.00 C ATOM 405 O GLU A 147 5.087 -1.165 -5.968 1.00 0.00 O ATOM 406 CB GLU A 147 7.239 -1.619 -3.625 1.00 0.00 C ATOM 407 CG GLU A 147 7.529 -1.805 -2.145 1.00 0.00 C ATOM 408 CD GLU A 147 8.155 -3.151 -1.838 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.361 -3.323 -2.112 1.00 0.00 O ATOM 410 OE2 GLU A 147 7.437 -4.034 -1.322 1.00 0.00 O ATOM 0 H GLU A 147 7.083 -4.087 -3.558 1.00 0.00 H new ATOM 0 HA GLU A 147 5.129 -2.021 -3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.103 -1.950 -4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.107 -0.557 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.197 -1.012 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.602 -1.703 -1.581 1.00 0.00 H new ATOM 417 N GLU A 148 6.361 -2.961 -6.433 1.00 0.00 N ATOM 418 CA GLU A 148 6.225 -2.819 -7.878 1.00 0.00 C ATOM 419 C GLU A 148 4.777 -3.028 -8.312 1.00 0.00 C ATOM 420 O GLU A 148 4.224 -2.231 -9.070 1.00 0.00 O ATOM 421 CB GLU A 148 7.134 -3.817 -8.598 1.00 0.00 C ATOM 422 CG GLU A 148 7.405 -3.457 -10.049 1.00 0.00 C ATOM 423 CD GLU A 148 8.674 -4.093 -10.581 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.694 -4.076 -9.861 1.00 0.00 O ATOM 425 OE2 GLU A 148 8.648 -4.608 -11.719 1.00 0.00 O ATOM 0 H GLU A 148 6.934 -3.752 -6.138 1.00 0.00 H new ATOM 0 HA GLU A 148 6.524 -1.806 -8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.083 -3.881 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.678 -4.806 -8.557 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.561 -3.773 -10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.479 -2.374 -10.143 1.00 0.00 H new ATOM 432 N ASP A 149 4.170 -4.104 -7.825 1.00 0.00 N ATOM 433 CA ASP A 149 2.786 -4.419 -8.162 1.00 0.00 C ATOM 434 C ASP A 149 1.894 -3.194 -7.991 1.00 0.00 C ATOM 435 O ASP A 149 1.387 -2.641 -8.968 1.00 0.00 O ATOM 436 CB ASP A 149 2.274 -5.564 -7.287 1.00 0.00 C ATOM 437 CG ASP A 149 2.933 -6.888 -7.621 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.703 -7.398 -8.737 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.677 -7.414 -6.767 1.00 0.00 O ATOM 0 H ASP A 149 4.614 -4.773 -7.196 1.00 0.00 H new ATOM 0 HA ASP A 149 2.753 -4.728 -9.207 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.455 -5.325 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.195 -5.657 -7.411 1.00 0.00 H new ATOM 444 N VAL A 150 1.705 -2.774 -6.744 1.00 0.00 N ATOM 445 CA VAL A 150 0.873 -1.614 -6.445 1.00 0.00 C ATOM 446 C VAL A 150 1.238 -0.432 -7.337 1.00 0.00 C ATOM 447 O VAL A 150 0.380 0.141 -8.009 1.00 0.00 O ATOM 448 CB VAL A 150 1.008 -1.192 -4.970 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.163 0.041 -4.689 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.616 -2.338 -4.050 1.00 0.00 C ATOM 0 H VAL A 150 2.117 -3.220 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.159 -1.906 -6.638 1.00 0.00 H new ATOM 0 HB VAL A 150 2.051 -0.941 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.271 0.325 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.496 0.862 -5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.884 -0.179 -4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.717 -2.022 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.418 -2.622 -4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.268 -3.192 -4.235 1.00 0.00 H new ATOM 460 N LEU A 151 2.517 -0.073 -7.338 1.00 0.00 N ATOM 461 CA LEU A 151 2.997 1.042 -8.148 1.00 0.00 C ATOM 462 C LEU A 151 2.548 0.895 -9.598 1.00 0.00 C ATOM 463 O LEU A 151 2.157 1.870 -10.239 1.00 0.00 O ATOM 464 CB LEU A 151 4.523 1.126 -8.081 1.00 0.00 C ATOM 465 CG LEU A 151 5.110 1.633 -6.764 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.573 1.236 -6.643 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.955 3.143 -6.657 1.00 0.00 C ATOM 0 H LEU A 151 3.240 -0.537 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 151 2.570 1.961 -7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.930 0.135 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.867 1.778 -8.884 1.00 0.00 H new ATOM 0 HG LEU A 151 4.561 1.172 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.973 1.606 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.659 0.150 -6.673 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.137 1.667 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.378 3.486 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.478 3.622 -7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.897 3.404 -6.696 1.00 0.00 H new ATOM 479 N ARG A 152 2.604 -0.331 -10.108 1.00 0.00 N ATOM 480 CA ARG A 152 2.201 -0.606 -11.482 1.00 0.00 C ATOM 481 C ARG A 152 0.693 -0.449 -11.649 1.00 0.00 C ATOM 482 O ARG A 152 0.220 0.067 -12.663 1.00 0.00 O ATOM 483 CB ARG A 152 2.625 -2.019 -11.887 1.00 0.00 C ATOM 484 CG ARG A 152 4.076 -2.116 -12.331 1.00 0.00 C ATOM 485 CD ARG A 152 4.303 -3.320 -13.232 1.00 0.00 C ATOM 486 NE ARG A 152 5.706 -3.461 -13.612 1.00 0.00 N ATOM 487 CZ ARG A 152 6.136 -4.318 -14.533 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.275 -5.104 -15.164 1.00 0.00 N ATOM 489 NH2 ARG A 152 7.428 -4.388 -14.823 1.00 0.00 N ATOM 0 H ARG A 152 2.924 -1.149 -9.590 1.00 0.00 H new ATOM 0 HA ARG A 152 2.698 0.116 -12.131 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.466 -2.692 -11.045 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.982 -2.364 -12.697 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.357 -1.206 -12.860 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.722 -2.188 -11.456 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.973 -4.224 -12.720 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.692 -3.222 -14.129 1.00 0.00 H new ATOM 0 HE ARG A 152 6.394 -2.870 -13.145 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.281 -5.052 -14.943 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.607 -5.761 -15.870 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.093 -3.784 -14.339 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.757 -5.046 -15.530 1.00 0.00 H new ATOM 503 N LEU A 153 -0.057 -0.897 -10.648 1.00 0.00 N ATOM 504 CA LEU A 153 -1.513 -0.807 -10.683 1.00 0.00 C ATOM 505 C LEU A 153 -1.986 0.562 -10.205 1.00 0.00 C ATOM 506 O LEU A 153 -3.157 0.912 -10.350 1.00 0.00 O ATOM 507 CB LEU A 153 -2.133 -1.904 -9.817 1.00 0.00 C ATOM 508 CG LEU A 153 -3.577 -1.672 -9.371 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.519 -1.728 -10.564 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.982 -2.696 -8.321 1.00 0.00 C ATOM 0 H LEU A 153 0.319 -1.326 -9.802 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.835 -0.942 -11.715 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.091 -2.843 -10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.515 -2.030 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.645 -0.679 -8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.542 -1.561 -10.228 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.242 -0.956 -11.282 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.448 -2.707 -11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.013 -2.516 -8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.898 -3.699 -8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.326 -2.608 -7.455 1.00 0.00 H new ATOM 522 N PHE A 154 -1.066 1.334 -9.635 1.00 0.00 N ATOM 523 CA PHE A 154 -1.388 2.666 -9.136 1.00 0.00 C ATOM 524 C PHE A 154 -0.990 3.737 -10.148 1.00 0.00 C ATOM 525 O PHE A 154 -1.676 4.747 -10.300 1.00 0.00 O ATOM 526 CB PHE A 154 -0.680 2.919 -7.804 1.00 0.00 C ATOM 527 CG PHE A 154 -1.378 2.300 -6.627 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.973 1.054 -6.735 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.440 2.965 -5.413 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.616 0.481 -5.654 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.081 2.397 -4.328 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.671 1.154 -4.449 1.00 0.00 C ATOM 0 H PHE A 154 -0.092 1.060 -9.507 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.466 2.719 -8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.335 2.527 -7.861 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.598 3.994 -7.644 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.934 0.524 -7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.982 3.938 -5.313 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -3.075 -0.492 -5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.120 2.925 -3.387 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.174 0.709 -3.603 1.00 0.00 H new ATOM 542 N GLN A 155 0.124 3.508 -10.836 1.00 0.00 N ATOM 543 CA GLN A 155 0.614 4.453 -11.832 1.00 0.00 C ATOM 544 C GLN A 155 -0.512 4.901 -12.758 1.00 0.00 C ATOM 545 O GLN A 155 -0.687 6.088 -13.033 1.00 0.00 O ATOM 546 CB GLN A 155 1.744 3.824 -12.650 1.00 0.00 C ATOM 547 CG GLN A 155 2.828 4.812 -13.050 1.00 0.00 C ATOM 548 CD GLN A 155 3.483 4.457 -14.370 1.00 0.00 C ATOM 549 OE1 GLN A 155 3.076 3.510 -15.044 1.00 0.00 O ATOM 550 NE2 GLN A 155 4.504 5.217 -14.748 1.00 0.00 N ATOM 0 H GLN A 155 0.704 2.677 -10.722 1.00 0.00 H new ATOM 0 HA GLN A 155 0.998 5.328 -11.308 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.195 3.017 -12.072 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.324 3.375 -13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.396 5.810 -13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.588 4.847 -12.270 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.809 5.992 -14.159 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.984 5.026 -15.628 1.00 0.00 H new ATOM 559 N PRO A 156 -1.294 3.930 -13.252 1.00 0.00 N ATOM 560 CA PRO A 156 -2.417 4.200 -14.154 1.00 0.00 C ATOM 561 C PRO A 156 -3.310 5.327 -13.647 1.00 0.00 C ATOM 562 O PRO A 156 -4.105 5.891 -14.400 1.00 0.00 O ATOM 563 CB PRO A 156 -3.185 2.876 -14.172 1.00 0.00 C ATOM 564 CG PRO A 156 -2.163 1.842 -13.849 1.00 0.00 C ATOM 565 CD PRO A 156 -1.143 2.493 -12.967 1.00 0.00 C ATOM 0 HA PRO A 156 -2.080 4.526 -15.138 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.993 2.877 -13.440 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.638 2.694 -15.147 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.622 0.991 -13.345 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.699 1.461 -14.759 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.326 2.273 -11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.136 2.144 -13.196 1.00 0.00 H new ATOM 573 N PHE A 157 -3.175 5.652 -12.365 1.00 0.00 N ATOM 574 CA PHE A 157 -3.971 6.712 -11.757 1.00 0.00 C ATOM 575 C PHE A 157 -3.169 8.007 -11.661 1.00 0.00 C ATOM 576 O PHE A 157 -3.714 9.100 -11.807 1.00 0.00 O ATOM 577 CB PHE A 157 -4.445 6.288 -10.366 1.00 0.00 C ATOM 578 CG PHE A 157 -5.430 5.154 -10.388 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.715 5.345 -10.871 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.072 3.898 -9.927 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.624 4.304 -10.892 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.976 2.853 -9.946 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.253 3.056 -10.430 1.00 0.00 C ATOM 0 H PHE A 157 -2.522 5.197 -11.727 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.840 6.890 -12.391 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.581 5.996 -9.770 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.900 7.145 -9.869 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.009 6.318 -11.235 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.074 3.733 -9.548 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.623 4.466 -11.269 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.684 1.879 -9.583 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.961 2.240 -10.447 1.00 0.00 H new ATOM 593 N GLY A 158 -1.869 7.874 -11.412 1.00 0.00 N ATOM 594 CA GLY A 158 -1.013 9.040 -11.299 1.00 0.00 C ATOM 595 C GLY A 158 0.458 8.676 -11.247 1.00 0.00 C ATOM 596 O GLY A 158 0.811 7.520 -11.013 1.00 0.00 O ATOM 0 H GLY A 158 -1.394 6.980 -11.287 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.191 9.701 -12.147 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.279 9.596 -10.400 1.00 0.00 H new ATOM 600 N VAL A 159 1.319 9.665 -11.466 1.00 0.00 N ATOM 601 CA VAL A 159 2.760 9.444 -11.443 1.00 0.00 C ATOM 602 C VAL A 159 3.272 9.305 -10.014 1.00 0.00 C ATOM 603 O VAL A 159 3.622 10.295 -9.371 1.00 0.00 O ATOM 604 CB VAL A 159 3.515 10.592 -12.139 1.00 0.00 C ATOM 605 CG1 VAL A 159 5.007 10.498 -11.856 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.246 10.576 -13.636 1.00 0.00 C ATOM 0 H VAL A 159 1.043 10.627 -11.661 1.00 0.00 H new ATOM 0 HA VAL A 159 2.947 8.516 -11.984 1.00 0.00 H new ATOM 0 HB VAL A 159 3.152 11.538 -11.738 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.524 11.317 -12.356 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.178 10.562 -10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.389 9.547 -12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.787 11.394 -14.112 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.580 9.627 -14.056 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.177 10.696 -13.815 1.00 0.00 H new ATOM 616 N ILE A 160 3.313 8.071 -9.523 1.00 0.00 N ATOM 617 CA ILE A 160 3.784 7.803 -8.170 1.00 0.00 C ATOM 618 C ILE A 160 5.222 8.276 -7.985 1.00 0.00 C ATOM 619 O ILE A 160 6.088 8.002 -8.816 1.00 0.00 O ATOM 620 CB ILE A 160 3.701 6.303 -7.832 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.262 5.804 -7.975 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.218 6.048 -6.424 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.144 4.296 -8.000 1.00 0.00 C ATOM 0 H ILE A 160 3.026 7.241 -10.042 1.00 0.00 H new ATOM 0 HA ILE A 160 3.132 8.356 -7.493 1.00 0.00 H new ATOM 0 HB ILE A 160 4.328 5.753 -8.534 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.667 6.193 -7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.835 6.209 -8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.153 4.983 -6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.257 6.371 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.615 6.607 -5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.096 4.015 -8.103 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.711 3.901 -8.843 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.540 3.885 -7.072 1.00 0.00 H new ATOM 635 N ASP A 161 5.469 8.985 -6.889 1.00 0.00 N ATOM 636 CA ASP A 161 6.804 9.494 -6.593 1.00 0.00 C ATOM 637 C ASP A 161 7.643 8.436 -5.883 1.00 0.00 C ATOM 638 O ASP A 161 8.737 8.095 -6.331 1.00 0.00 O ATOM 639 CB ASP A 161 6.712 10.753 -5.730 1.00 0.00 C ATOM 640 CG ASP A 161 6.203 11.951 -6.507 1.00 0.00 C ATOM 641 OD1 ASP A 161 6.070 11.843 -7.744 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.938 12.998 -5.879 1.00 0.00 O ATOM 0 H ASP A 161 4.763 9.220 -6.191 1.00 0.00 H new ATOM 0 HA ASP A 161 7.289 9.744 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.050 10.563 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.695 10.981 -5.319 1.00 0.00 H new ATOM 647 N GLU A 162 7.123 7.922 -4.772 1.00 0.00 N ATOM 648 CA GLU A 162 7.826 6.905 -4.000 1.00 0.00 C ATOM 649 C GLU A 162 6.841 5.941 -3.345 1.00 0.00 C ATOM 650 O GLU A 162 5.765 6.344 -2.901 1.00 0.00 O ATOM 651 CB GLU A 162 8.704 7.560 -2.931 1.00 0.00 C ATOM 652 CG GLU A 162 9.960 8.208 -3.488 1.00 0.00 C ATOM 653 CD GLU A 162 10.927 8.636 -2.401 1.00 0.00 C ATOM 654 OE1 GLU A 162 11.389 7.762 -1.639 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.220 9.847 -2.313 1.00 0.00 O ATOM 0 H GLU A 162 6.218 8.193 -4.387 1.00 0.00 H new ATOM 0 HA GLU A 162 8.460 6.340 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.119 8.314 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.989 6.807 -2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 162 10.459 7.508 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.682 9.077 -4.085 1.00 0.00 H new ATOM 662 N CYS A 163 7.216 4.668 -3.288 1.00 0.00 N ATOM 663 CA CYS A 163 6.366 3.646 -2.688 1.00 0.00 C ATOM 664 C CYS A 163 7.171 2.748 -1.756 1.00 0.00 C ATOM 665 O CYS A 163 8.226 2.233 -2.128 1.00 0.00 O ATOM 666 CB CYS A 163 5.699 2.805 -3.777 1.00 0.00 C ATOM 667 SG CYS A 163 4.907 1.299 -3.166 1.00 0.00 S ATOM 0 H CYS A 163 8.103 4.319 -3.650 1.00 0.00 H new ATOM 0 HA CYS A 163 5.595 4.147 -2.103 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.952 3.415 -4.285 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.448 2.533 -4.521 1.00 0.00 H new ATOM 0 HG CYS A 163 5.123 0.326 -4.001 1.00 0.00 H new ATOM 673 N THR A 164 6.668 2.563 -0.539 1.00 0.00 N ATOM 674 CA THR A 164 7.341 1.729 0.448 1.00 0.00 C ATOM 675 C THR A 164 6.341 0.878 1.223 1.00 0.00 C ATOM 676 O THR A 164 5.224 1.315 1.502 1.00 0.00 O ATOM 677 CB THR A 164 8.152 2.580 1.443 1.00 0.00 C ATOM 678 OG1 THR A 164 9.191 3.284 0.752 1.00 0.00 O ATOM 679 CG2 THR A 164 8.761 1.709 2.531 1.00 0.00 C ATOM 0 H THR A 164 5.796 2.980 -0.214 1.00 0.00 H new ATOM 0 HA THR A 164 8.021 1.077 -0.100 1.00 0.00 H new ATOM 0 HB THR A 164 7.475 3.296 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.701 3.824 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.329 2.333 3.221 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.967 1.197 3.074 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.424 0.972 2.078 1.00 0.00 H new ATOM 687 N VAL A 165 6.749 -0.339 1.569 1.00 0.00 N ATOM 688 CA VAL A 165 5.889 -1.250 2.313 1.00 0.00 C ATOM 689 C VAL A 165 6.394 -1.442 3.739 1.00 0.00 C ATOM 690 O VAL A 165 7.591 -1.325 4.006 1.00 0.00 O ATOM 691 CB VAL A 165 5.798 -2.625 1.624 1.00 0.00 C ATOM 692 CG1 VAL A 165 5.039 -3.611 2.498 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.140 -2.493 0.259 1.00 0.00 C ATOM 0 H VAL A 165 7.670 -0.716 1.346 1.00 0.00 H new ATOM 0 HA VAL A 165 4.898 -0.798 2.339 1.00 0.00 H new ATOM 0 HB VAL A 165 6.808 -3.008 1.480 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.985 -4.576 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.557 -3.727 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 165 4.031 -3.238 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.084 -3.473 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.135 -2.089 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.730 -1.822 -0.366 1.00 0.00 H new ATOM 703 N LEU A 166 5.475 -1.736 4.652 1.00 0.00 N ATOM 704 CA LEU A 166 5.827 -1.944 6.052 1.00 0.00 C ATOM 705 C LEU A 166 6.193 -3.402 6.311 1.00 0.00 C ATOM 706 O LEU A 166 5.583 -4.314 5.751 1.00 0.00 O ATOM 707 CB LEU A 166 4.666 -1.529 6.958 1.00 0.00 C ATOM 708 CG LEU A 166 4.468 -0.025 7.148 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.364 0.244 8.159 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.768 0.633 7.586 1.00 0.00 C ATOM 0 H LEU A 166 4.481 -1.836 4.448 1.00 0.00 H new ATOM 0 HA LEU A 166 6.695 -1.325 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.746 -1.948 6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.816 -1.982 7.938 1.00 0.00 H new ATOM 0 HG LEU A 166 4.170 0.407 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.237 1.320 8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.431 -0.193 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.632 -0.201 9.117 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.608 1.703 7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.096 0.198 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.532 0.470 6.826 1.00 0.00 H new ATOM 808 N LYS A 174 3.508 -6.653 6.915 1.00 0.00 N ATOM 809 CA LYS A 174 2.454 -6.259 7.843 1.00 0.00 C ATOM 810 C LYS A 174 1.135 -6.043 7.108 1.00 0.00 C ATOM 811 O LYS A 174 0.161 -5.567 7.689 1.00 0.00 O ATOM 812 CB LYS A 174 2.852 -4.981 8.585 1.00 0.00 C ATOM 813 CG LYS A 174 3.707 -5.233 9.815 1.00 0.00 C ATOM 814 CD LYS A 174 4.055 -3.936 10.527 1.00 0.00 C ATOM 815 CE LYS A 174 5.177 -4.138 11.534 1.00 0.00 C ATOM 816 NZ LYS A 174 6.476 -4.425 10.866 1.00 0.00 N ATOM 0 HA LYS A 174 2.320 -7.064 8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.396 -4.329 7.902 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.949 -4.448 8.883 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.175 -5.894 10.500 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.623 -5.746 9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.353 -3.186 9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.172 -3.551 11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.276 -3.245 12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 174 4.922 -4.961 12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.256 -4.240 11.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 6.502 -5.422 10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 6.580 -3.814 10.031 1.00 0.00 H new ATOM 830 N GLY A 175 1.111 -6.398 5.827 1.00 0.00 N ATOM 831 CA GLY A 175 -0.095 -6.237 5.035 1.00 0.00 C ATOM 832 C GLY A 175 -0.479 -4.782 4.855 1.00 0.00 C ATOM 833 O GLY A 175 -1.646 -4.466 4.615 1.00 0.00 O ATOM 0 H GLY A 175 1.905 -6.794 5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.052 -6.695 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -0.916 -6.770 5.516 1.00 0.00 H new ATOM 837 N CYS A 176 0.501 -3.894 4.972 1.00 0.00 N ATOM 838 CA CYS A 176 0.259 -2.463 4.822 1.00 0.00 C ATOM 839 C CYS A 176 1.446 -1.777 4.155 1.00 0.00 C ATOM 840 O CYS A 176 2.562 -2.296 4.166 1.00 0.00 O ATOM 841 CB CYS A 176 -0.013 -1.826 6.186 1.00 0.00 C ATOM 842 SG CYS A 176 1.096 -2.388 7.498 1.00 0.00 S ATOM 0 H CYS A 176 1.471 -4.139 5.170 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.616 -2.332 4.186 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.072 -0.743 6.093 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -1.041 -2.041 6.477 1.00 0.00 H new ATOM 0 HG CYS A 176 0.788 -1.792 8.611 1.00 0.00 H new ATOM 848 N ALA A 177 1.197 -0.609 3.572 1.00 0.00 N ATOM 849 CA ALA A 177 2.245 0.148 2.899 1.00 0.00 C ATOM 850 C ALA A 177 1.821 1.596 2.677 1.00 0.00 C ATOM 851 O ALA A 177 0.685 1.972 2.968 1.00 0.00 O ATOM 852 CB ALA A 177 2.602 -0.508 1.574 1.00 0.00 C ATOM 0 H ALA A 177 0.278 -0.166 3.552 1.00 0.00 H new ATOM 0 HA ALA A 177 3.126 0.149 3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.386 0.068 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.956 -1.523 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.720 -0.540 0.934 1.00 0.00 H new ATOM 858 N PHE A 178 2.740 2.404 2.161 1.00 0.00 N ATOM 859 CA PHE A 178 2.461 3.812 1.902 1.00 0.00 C ATOM 860 C PHE A 178 2.751 4.165 0.446 1.00 0.00 C ATOM 861 O PHE A 178 3.756 3.735 -0.121 1.00 0.00 O ATOM 862 CB PHE A 178 3.295 4.698 2.829 1.00 0.00 C ATOM 863 CG PHE A 178 2.913 4.578 4.276 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.747 5.158 4.750 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.721 3.886 5.164 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.393 5.048 6.081 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.371 3.773 6.497 1.00 0.00 C ATOM 868 CZ PHE A 178 2.207 4.356 6.956 1.00 0.00 C ATOM 0 H PHE A 178 3.684 2.109 1.914 1.00 0.00 H new ATOM 0 HA PHE A 178 1.403 3.989 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.348 4.438 2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.188 5.737 2.518 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.108 5.702 4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.634 3.430 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.480 5.503 6.437 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.008 3.229 7.179 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.933 4.271 7.997 1.00 0.00 H new ATOM 878 N VAL A 179 1.863 4.951 -0.155 1.00 0.00 N ATOM 879 CA VAL A 179 2.023 5.362 -1.545 1.00 0.00 C ATOM 880 C VAL A 179 1.917 6.877 -1.684 1.00 0.00 C ATOM 881 O VAL A 179 0.952 7.488 -1.225 1.00 0.00 O ATOM 882 CB VAL A 179 0.969 4.699 -2.451 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.099 5.204 -3.880 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.098 3.185 -2.398 1.00 0.00 C ATOM 0 H VAL A 179 1.026 5.316 0.299 1.00 0.00 H new ATOM 0 HA VAL A 179 3.015 5.039 -1.859 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.021 4.969 -2.085 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.346 4.724 -4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.952 6.284 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.092 4.966 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.345 2.733 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.091 2.892 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.950 2.843 -1.374 1.00 0.00 H new ATOM 894 N LYS A 180 2.915 7.477 -2.323 1.00 0.00 N ATOM 895 CA LYS A 180 2.935 8.921 -2.527 1.00 0.00 C ATOM 896 C LYS A 180 2.761 9.265 -4.003 1.00 0.00 C ATOM 897 O LYS A 180 3.407 8.674 -4.868 1.00 0.00 O ATOM 898 CB LYS A 180 4.248 9.512 -2.006 1.00 0.00 C ATOM 899 CG LYS A 180 4.376 11.007 -2.238 1.00 0.00 C ATOM 900 CD LYS A 180 5.815 11.473 -2.091 1.00 0.00 C ATOM 901 CE LYS A 180 6.179 11.704 -0.632 1.00 0.00 C ATOM 902 NZ LYS A 180 5.677 13.015 -0.135 1.00 0.00 N ATOM 0 H LYS A 180 3.721 6.986 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 180 2.103 9.353 -1.971 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.329 9.310 -0.938 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.082 9.005 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.013 11.254 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.745 11.542 -1.528 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.485 10.729 -2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.959 12.395 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.763 10.902 -0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.262 11.663 -0.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 5.946 13.134 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.093 13.783 -0.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.641 13.045 -0.220 1.00 0.00 H new ATOM 916 N PHE A 181 1.886 10.225 -4.282 1.00 0.00 N ATOM 917 CA PHE A 181 1.627 10.648 -5.654 1.00 0.00 C ATOM 918 C PHE A 181 2.180 12.048 -5.904 1.00 0.00 C ATOM 919 O PHE A 181 2.364 12.830 -4.972 1.00 0.00 O ATOM 920 CB PHE A 181 0.125 10.620 -5.944 1.00 0.00 C ATOM 921 CG PHE A 181 -0.402 9.247 -6.249 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.781 8.393 -5.225 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.517 8.810 -7.558 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.266 7.129 -5.502 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.002 7.547 -7.841 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.376 6.705 -6.812 1.00 0.00 C ATOM 0 H PHE A 181 1.344 10.725 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 181 2.131 9.952 -6.324 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.410 11.023 -5.084 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.086 11.277 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.696 8.719 -4.199 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.224 9.463 -8.367 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.559 6.473 -4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.088 7.219 -8.866 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.754 5.717 -7.031 1.00 0.00 H new ATOM 936 N SER A 182 2.442 12.356 -7.171 1.00 0.00 N ATOM 937 CA SER A 182 2.978 13.660 -7.545 1.00 0.00 C ATOM 938 C SER A 182 2.063 14.781 -7.064 1.00 0.00 C ATOM 939 O SER A 182 2.516 15.892 -6.789 1.00 0.00 O ATOM 940 CB SER A 182 3.155 13.746 -9.062 1.00 0.00 C ATOM 941 OG SER A 182 3.602 15.033 -9.451 1.00 0.00 O ATOM 0 H SER A 182 2.292 11.721 -7.955 1.00 0.00 H new ATOM 0 HA SER A 182 3.950 13.777 -7.066 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.872 12.994 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.209 13.522 -9.555 1.00 0.00 H new ATOM 0 HG SER A 182 3.709 15.062 -10.425 1.00 0.00 H new ATOM 947 N SER A 183 0.772 14.482 -6.964 1.00 0.00 N ATOM 948 CA SER A 183 -0.210 15.465 -6.520 1.00 0.00 C ATOM 949 C SER A 183 -1.253 14.819 -5.613 1.00 0.00 C ATOM 950 O SER A 183 -1.228 13.610 -5.380 1.00 0.00 O ATOM 951 CB SER A 183 -0.895 16.113 -7.725 1.00 0.00 C ATOM 952 OG SER A 183 -1.438 17.376 -7.384 1.00 0.00 O ATOM 0 H SER A 183 0.381 13.566 -7.185 1.00 0.00 H new ATOM 0 HA SER A 183 0.313 16.234 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.177 16.230 -8.536 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.687 15.460 -8.092 1.00 0.00 H new ATOM 0 HG SER A 183 -1.869 17.770 -8.171 1.00 0.00 H new ATOM 958 N HIS A 184 -2.170 15.635 -5.103 1.00 0.00 N ATOM 959 CA HIS A 184 -3.224 15.145 -4.222 1.00 0.00 C ATOM 960 C HIS A 184 -4.310 14.430 -5.019 1.00 0.00 C ATOM 961 O HIS A 184 -4.589 13.252 -4.792 1.00 0.00 O ATOM 962 CB HIS A 184 -3.835 16.302 -3.430 1.00 0.00 C ATOM 963 CG HIS A 184 -4.983 15.892 -2.560 1.00 0.00 C ATOM 964 ND1 HIS A 184 -4.912 15.866 -1.183 1.00 0.00 N ATOM 965 CD2 HIS A 184 -6.236 15.491 -2.878 1.00 0.00 C ATOM 966 CE1 HIS A 184 -6.071 15.466 -0.692 1.00 0.00 C ATOM 967 NE2 HIS A 184 -6.892 15.232 -1.700 1.00 0.00 N ATOM 0 H HIS A 184 -2.204 16.638 -5.285 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.780 14.433 -3.527 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -3.062 16.754 -2.808 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -4.173 17.069 -4.126 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -4.092 16.117 -0.630 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.644 15.393 -3.873 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.307 15.350 0.355 1.00 0.00 H new ATOM 975 N THR A 185 -4.922 15.149 -5.954 1.00 0.00 N ATOM 976 CA THR A 185 -5.979 14.584 -6.784 1.00 0.00 C ATOM 977 C THR A 185 -5.659 13.147 -7.179 1.00 0.00 C ATOM 978 O THR A 185 -6.457 12.239 -6.951 1.00 0.00 O ATOM 979 CB THR A 185 -6.199 15.419 -8.060 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.534 16.767 -7.712 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.306 14.820 -8.914 1.00 0.00 C ATOM 0 H THR A 185 -4.704 16.125 -6.156 1.00 0.00 H new ATOM 0 HA THR A 185 -6.891 14.599 -6.188 1.00 0.00 H new ATOM 0 HB THR A 185 -5.274 15.413 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.670 17.291 -8.529 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.443 15.426 -9.809 1.00 0.00 H new ATOM 0 HG22 THR A 185 -7.034 13.804 -9.202 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.235 14.799 -8.344 1.00 0.00 H new ATOM 989 N GLU A 186 -4.486 12.949 -7.772 1.00 0.00 N ATOM 990 CA GLU A 186 -4.061 11.621 -8.199 1.00 0.00 C ATOM 991 C GLU A 186 -4.342 10.585 -7.114 1.00 0.00 C ATOM 992 O GLU A 186 -4.930 9.537 -7.379 1.00 0.00 O ATOM 993 CB GLU A 186 -2.570 11.624 -8.543 1.00 0.00 C ATOM 994 CG GLU A 186 -2.192 12.646 -9.601 1.00 0.00 C ATOM 995 CD GLU A 186 -2.275 12.088 -11.008 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.399 11.777 -11.457 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.218 11.962 -11.661 1.00 0.00 O ATOM 0 H GLU A 186 -3.814 13.691 -7.968 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.631 11.354 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.997 11.822 -7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.284 10.631 -8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.851 13.510 -9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.178 12.999 -9.414 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.917 10.887 -5.892 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.123 9.984 -4.767 1.00 0.00 C ATOM 1006 C ALA A 187 -5.609 9.740 -4.524 1.00 0.00 C ATOM 1007 O ALA A 187 -6.069 8.599 -4.535 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.466 10.543 -3.514 1.00 0.00 C ATOM 0 H ALA A 187 -3.428 11.750 -5.656 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.660 9.028 -5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.628 9.858 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.396 10.659 -3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.903 11.513 -3.276 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.352 10.820 -4.303 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.786 10.722 -4.056 1.00 0.00 C ATOM 1016 C GLN A 188 -8.419 9.651 -4.938 1.00 0.00 C ATOM 1017 O GLN A 188 -9.215 8.838 -4.470 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.462 12.071 -4.307 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.509 12.966 -3.079 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.765 12.760 -2.255 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.656 13.609 -2.237 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.842 11.627 -1.567 1.00 0.00 N ATOM 0 H GLN A 188 -5.985 11.772 -4.290 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.930 10.440 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.932 12.591 -5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.479 11.898 -4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.635 12.770 -2.458 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.451 14.009 -3.391 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.080 10.951 -1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.664 11.433 -0.995 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.060 9.657 -6.218 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.591 8.685 -7.165 1.00 0.00 C ATOM 1033 C ALA A 189 -8.130 7.273 -6.820 1.00 0.00 C ATOM 1034 O ALA A 189 -8.945 6.400 -6.524 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.173 9.047 -8.583 1.00 0.00 C ATOM 0 H ALA A 189 -7.403 10.325 -6.622 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.679 8.709 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.577 8.313 -9.280 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.557 10.035 -8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.085 9.053 -8.651 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.820 7.057 -6.860 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.251 5.751 -6.550 1.00 0.00 C ATOM 1043 C ALA A 190 -6.954 5.116 -5.355 1.00 0.00 C ATOM 1044 O ALA A 190 -7.004 3.892 -5.231 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.758 5.876 -6.282 1.00 0.00 C ATOM 0 H ALA A 190 -6.132 7.770 -7.104 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.401 5.102 -7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.346 4.893 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.262 6.279 -7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.595 6.545 -5.437 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.494 5.955 -4.478 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.194 5.475 -3.293 1.00 0.00 C ATOM 1053 C ILE A 191 -9.587 4.965 -3.647 1.00 0.00 C ATOM 1054 O ILE A 191 -9.880 3.777 -3.505 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.319 6.579 -2.227 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.933 7.031 -1.764 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.143 6.085 -1.047 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.970 8.152 -0.749 1.00 0.00 C ATOM 0 H ILE A 191 -7.460 6.971 -4.566 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.602 4.655 -2.887 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.830 7.434 -2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.407 6.179 -1.333 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.357 7.356 -2.631 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.222 6.877 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.140 5.808 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.658 5.216 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.952 8.421 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.467 9.020 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.518 7.825 0.135 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.443 5.871 -4.109 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.806 5.513 -4.486 1.00 0.00 C ATOM 1072 C HIS A 192 -11.808 4.559 -5.677 1.00 0.00 C ATOM 1073 O HIS A 192 -12.850 4.028 -6.057 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.612 6.768 -4.821 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.703 7.742 -3.687 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.999 8.927 -3.654 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.423 7.702 -2.542 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.280 9.573 -2.537 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -13.142 8.851 -1.844 1.00 0.00 N ATOM 0 H HIS A 192 -10.217 6.858 -4.231 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.270 5.009 -3.638 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.157 7.263 -5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.619 6.475 -5.119 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.361 9.254 -4.379 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.094 6.913 -2.234 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.874 10.529 -2.241 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.633 4.349 -6.262 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.499 3.459 -7.409 1.00 0.00 C ATOM 1089 C ALA A 193 -9.986 2.088 -6.983 1.00 0.00 C ATOM 1090 O ALA A 193 -10.219 1.087 -7.662 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.572 4.073 -8.447 1.00 0.00 C ATOM 0 H ALA A 193 -9.761 4.783 -5.961 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.486 3.326 -7.852 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.481 3.398 -9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.981 5.026 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.589 4.235 -8.006 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.285 2.048 -5.855 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.737 0.798 -5.338 1.00 0.00 C ATOM 1099 C LEU A 194 -9.046 0.642 -3.853 1.00 0.00 C ATOM 1100 O LEU A 194 -8.313 -0.026 -3.122 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.225 0.749 -5.564 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.752 1.002 -6.996 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.255 1.269 -7.025 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.102 -0.179 -7.890 1.00 0.00 C ATOM 0 H LEU A 194 -9.083 2.866 -5.281 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.205 -0.026 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.756 1.486 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.862 -0.230 -5.250 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.265 1.885 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.937 1.447 -8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.030 2.146 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.724 0.405 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.758 0.019 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.617 -1.079 -7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.182 -0.324 -7.895 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.138 1.259 -3.412 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.546 1.185 -2.014 1.00 0.00 C ATOM 1118 C HIS A 195 -11.530 0.040 -1.794 1.00 0.00 C ATOM 1119 O HIS A 195 -12.585 -0.014 -2.424 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.178 2.507 -1.575 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.954 2.404 -0.298 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.553 1.625 0.767 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.113 2.990 0.082 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.432 1.735 1.746 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.389 2.558 1.356 1.00 0.00 N ATOM 0 H HIS A 195 -10.756 1.816 -4.003 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.657 0.997 -1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.393 3.253 -1.454 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.839 2.864 -2.365 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.710 3.671 -0.507 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.378 1.237 2.703 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.201 2.829 1.911 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.175 -0.875 -0.897 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.036 -2.007 -0.611 1.00 0.00 C ATOM 1135 C GLY A 196 -12.751 -2.518 -1.847 1.00 0.00 C ATOM 1136 O GLY A 196 -13.869 -3.026 -1.760 1.00 0.00 O ATOM 0 H GLY A 196 -10.306 -0.852 -0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.441 -2.812 -0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.773 -1.719 0.138 1.00 0.00 H new ATOM 1140 N SER A 197 -12.106 -2.381 -3.001 1.00 0.00 N ATOM 1141 CA SER A 197 -12.690 -2.828 -4.260 1.00 0.00 C ATOM 1142 C SER A 197 -12.135 -4.190 -4.664 1.00 0.00 C ATOM 1143 O SER A 197 -12.854 -5.029 -5.206 1.00 0.00 O ATOM 1144 CB SER A 197 -12.416 -1.805 -5.365 1.00 0.00 C ATOM 1145 OG SER A 197 -11.052 -1.821 -5.747 1.00 0.00 O ATOM 0 H SER A 197 -11.179 -1.964 -3.090 1.00 0.00 H new ATOM 0 HA SER A 197 -13.767 -2.922 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.042 -2.023 -6.230 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.688 -0.808 -5.018 1.00 0.00 H new ATOM 0 HG SER A 197 -10.933 -1.282 -6.557 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.851 -4.402 -4.395 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.198 -5.662 -4.731 1.00 0.00 C ATOM 1153 C GLN A 198 -10.083 -6.559 -3.503 1.00 0.00 C ATOM 1154 O GLN A 198 -10.254 -6.106 -2.371 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.810 -5.401 -5.318 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.881 -4.653 -4.376 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.708 -4.018 -5.095 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -5.955 -4.695 -5.796 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.546 -2.711 -4.926 1.00 0.00 N ATOM 0 H GLN A 198 -10.242 -3.718 -3.946 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.809 -6.172 -5.476 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.353 -6.354 -5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.916 -4.829 -6.240 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.445 -3.879 -3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.508 -5.341 -3.618 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -7.194 -2.189 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.774 -2.229 -5.386 1.00 0.00 H new ATOM 1168 N THR A 199 -9.793 -7.836 -3.734 1.00 0.00 N ATOM 1169 CA THR A 199 -9.656 -8.798 -2.647 1.00 0.00 C ATOM 1170 C THR A 199 -8.424 -9.674 -2.840 1.00 0.00 C ATOM 1171 O THR A 199 -8.510 -10.768 -3.397 1.00 0.00 O ATOM 1172 CB THR A 199 -10.901 -9.698 -2.535 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.087 -8.897 -2.538 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.850 -10.534 -1.265 1.00 0.00 C ATOM 0 H THR A 199 -9.648 -8.228 -4.665 1.00 0.00 H new ATOM 0 HA THR A 199 -9.548 -8.223 -1.727 1.00 0.00 H new ATOM 0 HB THR A 199 -10.916 -10.369 -3.393 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.874 -9.477 -2.468 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.739 -11.162 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.961 -11.164 -1.280 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.813 -9.876 -0.397 1.00 0.00 H new ATOM 1182 N MET A 200 -7.278 -9.186 -2.377 1.00 0.00 N ATOM 1183 CA MET A 200 -6.028 -9.928 -2.497 1.00 0.00 C ATOM 1184 C MET A 200 -6.225 -11.391 -2.115 1.00 0.00 C ATOM 1185 O MET A 200 -6.932 -11.719 -1.162 1.00 0.00 O ATOM 1186 CB MET A 200 -4.950 -9.298 -1.613 1.00 0.00 C ATOM 1187 CG MET A 200 -4.486 -7.934 -2.098 1.00 0.00 C ATOM 1188 SD MET A 200 -3.923 -7.960 -3.811 1.00 0.00 S ATOM 1189 CE MET A 200 -4.527 -6.377 -4.390 1.00 0.00 C ATOM 0 H MET A 200 -7.189 -8.281 -1.916 1.00 0.00 H new ATOM 0 HA MET A 200 -5.706 -9.884 -3.537 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.335 -9.202 -0.598 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.092 -9.969 -1.566 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.304 -7.220 -1.999 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.676 -7.582 -1.459 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.351 -6.290 -5.462 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.596 -6.300 -4.190 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.002 -5.575 -3.870 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.585 -12.293 -2.874 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.675 -13.736 -2.634 1.00 0.00 C ATOM 1201 C PRO A 201 -5.448 -14.095 -1.169 1.00 0.00 C ATOM 1202 O PRO A 201 -4.555 -13.555 -0.519 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.555 -14.311 -3.505 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.392 -13.327 -4.611 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.725 -11.973 -4.026 1.00 0.00 C ATOM 0 HA PRO A 201 -6.664 -14.128 -2.873 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.631 -14.425 -2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.818 -15.297 -3.888 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.374 -13.343 -4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.054 -13.564 -5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.827 -11.438 -3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.242 -11.341 -4.748 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.264 -15.011 -0.656 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.135 -15.426 0.729 1.00 0.00 C ATOM 1215 C GLY A 202 -6.997 -14.601 1.664 1.00 0.00 C ATOM 1216 O GLY A 202 -7.712 -15.148 2.504 1.00 0.00 O ATOM 0 H GLY A 202 -7.011 -15.473 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.411 -16.477 0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.092 -15.344 1.034 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.929 -13.282 1.520 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.709 -12.381 2.359 1.00 0.00 C ATOM 1222 C ALA A 203 -9.169 -12.349 1.920 1.00 0.00 C ATOM 1223 O ALA A 203 -9.468 -12.199 0.735 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.115 -10.980 2.324 1.00 0.00 C ATOM 0 H ALA A 203 -6.342 -12.814 0.830 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.672 -12.754 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.708 -10.318 2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.089 -11.010 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.122 -10.607 1.300 1.00 0.00 H new ATOM 1230 N SER A 204 -10.075 -12.492 2.883 1.00 0.00 N ATOM 1231 CA SER A 204 -11.504 -12.484 2.595 1.00 0.00 C ATOM 1232 C SER A 204 -12.048 -11.059 2.583 1.00 0.00 C ATOM 1233 O SER A 204 -13.203 -10.827 2.226 1.00 0.00 O ATOM 1234 CB SER A 204 -12.259 -13.321 3.629 1.00 0.00 C ATOM 1235 OG SER A 204 -12.449 -12.596 4.831 1.00 0.00 O ATOM 0 H SER A 204 -9.844 -12.615 3.869 1.00 0.00 H new ATOM 0 HA SER A 204 -11.652 -12.919 1.607 1.00 0.00 H new ATOM 0 HB2 SER A 204 -13.226 -13.620 3.224 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.704 -14.236 3.836 1.00 0.00 H new ATOM 0 HG SER A 204 -12.935 -13.152 5.475 1.00 0.00 H new ATOM 1241 N SER A 205 -11.207 -10.108 2.975 1.00 0.00 N ATOM 1242 CA SER A 205 -11.603 -8.705 3.013 1.00 0.00 C ATOM 1243 C SER A 205 -11.094 -7.963 1.781 1.00 0.00 C ATOM 1244 O SER A 205 -10.313 -8.502 0.997 1.00 0.00 O ATOM 1245 CB SER A 205 -11.069 -8.037 4.282 1.00 0.00 C ATOM 1246 OG SER A 205 -11.796 -6.858 4.582 1.00 0.00 O ATOM 0 H SER A 205 -10.247 -10.283 3.271 1.00 0.00 H new ATOM 0 HA SER A 205 -12.692 -8.660 3.018 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.136 -8.732 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.014 -7.795 4.153 1.00 0.00 H new ATOM 0 HG SER A 205 -11.671 -6.628 5.526 1.00 0.00 H new ATOM 1252 N SER A 206 -11.542 -6.722 1.619 1.00 0.00 N ATOM 1253 CA SER A 206 -11.136 -5.906 0.481 1.00 0.00 C ATOM 1254 C SER A 206 -10.038 -4.925 0.880 1.00 0.00 C ATOM 1255 O SER A 206 -10.041 -4.388 1.989 1.00 0.00 O ATOM 1256 CB SER A 206 -12.337 -5.143 -0.081 1.00 0.00 C ATOM 1257 OG SER A 206 -13.423 -6.017 -0.335 1.00 0.00 O ATOM 0 H SER A 206 -12.186 -6.260 2.261 1.00 0.00 H new ATOM 0 HA SER A 206 -10.744 -6.570 -0.289 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.644 -4.372 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.051 -4.636 -1.003 1.00 0.00 H new ATOM 0 HG SER A 206 -14.178 -5.505 -0.692 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.098 -4.696 -0.031 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.992 -3.780 0.224 1.00 0.00 C ATOM 1265 C LEU A 207 -8.472 -2.543 0.978 1.00 0.00 C ATOM 1266 O LEU A 207 -9.627 -2.136 0.852 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.333 -3.365 -1.092 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.949 -2.726 -0.978 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.907 -3.772 -0.612 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.574 -2.030 -2.278 1.00 0.00 C ATOM 0 H LEU A 207 -9.080 -5.132 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.259 -4.298 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.253 -4.246 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.994 -2.663 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.979 -1.979 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.928 -3.299 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.167 -4.225 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.878 -4.542 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.586 -1.581 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.562 -2.757 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.305 -1.252 -2.499 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.577 -1.948 1.760 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.907 -0.756 2.531 1.00 0.00 C ATOM 1284 C VAL A 208 -6.976 0.400 2.183 1.00 0.00 C ATOM 1285 O VAL A 208 -5.822 0.432 2.610 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.827 -1.027 4.045 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.908 0.276 4.826 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.929 -1.984 4.474 1.00 0.00 C ATOM 0 H VAL A 208 -6.617 -2.273 1.876 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.930 -0.485 2.271 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.866 -1.494 4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.850 0.064 5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.080 0.924 4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.852 0.774 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.857 -2.164 5.547 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.901 -1.547 4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.820 -2.928 3.939 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.486 1.349 1.404 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.700 2.508 0.999 1.00 0.00 C ATOM 1300 C VAL A 209 -7.253 3.789 1.615 1.00 0.00 C ATOM 1301 O VAL A 209 -8.411 4.146 1.398 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.672 2.660 -0.534 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.569 3.617 -0.956 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.496 1.303 -1.200 1.00 0.00 C ATOM 0 H VAL A 209 -8.439 1.338 1.041 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.684 2.343 1.359 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.625 3.078 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.565 3.711 -2.042 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.744 4.595 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.606 3.232 -0.622 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.478 1.429 -2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.558 0.855 -0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.325 0.652 -0.924 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.417 4.478 2.384 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.819 5.721 3.031 1.00 0.00 C ATOM 1316 C LYS A 210 -5.604 6.582 3.359 1.00 0.00 C ATOM 1317 O LYS A 210 -4.504 6.068 3.565 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.606 5.422 4.309 1.00 0.00 C ATOM 1319 CG LYS A 210 -6.930 4.410 5.218 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.788 4.088 6.430 1.00 0.00 C ATOM 1321 CE LYS A 210 -6.935 3.708 7.631 1.00 0.00 C ATOM 1322 NZ LYS A 210 -7.677 3.873 8.912 1.00 0.00 N ATOM 0 H LYS A 210 -5.455 4.196 2.575 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.456 6.272 2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.754 6.351 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.595 5.051 4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.729 3.495 4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -5.967 4.801 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.406 4.951 6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.466 3.269 6.190 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.608 2.673 7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.037 4.326 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.062 3.604 9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.967 4.866 9.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.520 3.264 8.906 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.810 7.894 3.407 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.730 8.826 3.711 1.00 0.00 C ATOM 1338 C PHE A 211 -4.001 8.417 4.987 1.00 0.00 C ATOM 1339 O PHE A 211 -4.623 8.002 5.964 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.281 10.246 3.858 1.00 0.00 C ATOM 1341 CG PHE A 211 -6.006 10.737 2.637 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.303 11.144 1.515 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.390 10.791 2.613 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.968 11.597 0.391 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -8.061 11.243 1.492 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.349 11.645 0.379 1.00 0.00 C ATOM 0 H PHE A 211 -6.714 8.336 3.239 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.020 8.802 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.959 10.278 4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.458 10.925 4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.224 11.107 1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.951 10.476 3.480 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.409 11.913 -0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.140 11.282 1.487 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.871 11.996 -0.499 1.00 0.00 H new