USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1361 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 67 CYS SG : rot -145:sc= 0.118 USER MOD Set 1.2: A 127 CYS SG : rot -30:sc= 0.132 USER MOD Set 2.1: A 35 THR OG1 : rot 151:sc= 0.152 USER MOD Set 2.2: A 177 SER OG : rot 180:sc= 0.286 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -170:sc= 0 USER MOD Single : A 37 TYR OH : rot 40:sc= -0.0616 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 91:sc= -0.017 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 62 LYS NZ :NH3+ 156:sc= -0.0578 (180deg=-0.29) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -104:sc= 0.707 USER MOD Single : A 70 CYS SG : rot 180:sc= -0.214 USER MOD Single : A 78 SER OG : rot -51:sc= -1.17 USER MOD Single : A 81 SER OG : rot -158:sc= -0.537 USER MOD Single : A 85 MET CE :methyl 177:sc= -1.65 (180deg=-1.67) USER MOD Single : A 88 MET CE :methyl -129:sc= -2.11! (180deg=-6.32!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.221 USER MOD Single : A 103 ASN : amide:sc= -0.681 X(o=-0.68,f=-0.68) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -120:sc= -1.05 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 126:sc= 0.0131 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 142:sc= -0.527 (180deg=-4.58!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 185 ASN : amide:sc= -0.926 X(o=-0.93,f=-0.7) USER MOD ----------------------------------------------------------------- ATOM 222 N PRO A 13 1.870 8.733 -18.744 1.00 0.00 N ATOM 223 CA PRO A 13 1.864 10.139 -18.324 1.00 0.00 C ATOM 224 C PRO A 13 3.219 10.582 -17.783 1.00 0.00 C ATOM 225 O PRO A 13 4.118 9.765 -17.589 1.00 0.00 O ATOM 226 CB PRO A 13 0.804 10.190 -17.214 1.00 0.00 C ATOM 227 CG PRO A 13 0.014 8.934 -17.364 1.00 0.00 C ATOM 228 CD PRO A 13 0.963 7.916 -17.923 1.00 0.00 C ATOM 0 HA PRO A 13 1.651 10.808 -19.158 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.268 10.247 -16.229 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.168 11.069 -17.318 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -0.388 8.608 -16.404 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -0.835 9.084 -18.031 1.00 0.00 H new ATOM 0 HD2 PRO A 13 1.498 7.386 -17.135 1.00 0.00 H new ATOM 0 HD3 PRO A 13 0.445 7.164 -18.518 1.00 0.00 H new ATOM 236 N ASP A 14 3.355 11.882 -17.538 1.00 0.00 N ATOM 237 CA ASP A 14 4.599 12.434 -17.014 1.00 0.00 C ATOM 238 C ASP A 14 4.843 11.962 -15.584 1.00 0.00 C ATOM 239 O ASP A 14 5.984 11.887 -15.130 1.00 0.00 O ATOM 240 CB ASP A 14 4.563 13.962 -17.063 1.00 0.00 C ATOM 241 CG ASP A 14 3.694 14.558 -15.973 1.00 0.00 C ATOM 242 OD1 ASP A 14 2.466 14.334 -16.004 1.00 0.00 O ATOM 243 OD2 ASP A 14 4.243 15.247 -15.088 1.00 0.00 O ATOM 0 H ASP A 14 2.620 12.572 -17.694 1.00 0.00 H new ATOM 0 HA ASP A 14 5.418 12.078 -17.638 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.577 14.349 -16.967 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.190 14.282 -18.036 1.00 0.00 H new ATOM 248 N VAL A 15 3.760 11.646 -14.880 1.00 0.00 N ATOM 249 CA VAL A 15 3.851 11.178 -13.501 1.00 0.00 C ATOM 250 C VAL A 15 4.338 9.734 -13.443 1.00 0.00 C ATOM 251 O VAL A 15 5.054 9.347 -12.519 1.00 0.00 O ATOM 252 CB VAL A 15 2.492 11.279 -12.783 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.623 10.875 -11.321 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.927 12.687 -12.905 1.00 0.00 C ATOM 0 H VAL A 15 2.808 11.706 -15.242 1.00 0.00 H new ATOM 0 HA VAL A 15 4.570 11.822 -12.994 1.00 0.00 H new ATOM 0 HB VAL A 15 1.799 10.589 -13.264 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.651 10.954 -10.833 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.978 9.846 -11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.333 11.535 -10.823 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.967 12.739 -12.392 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.619 13.397 -12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.790 12.934 -13.958 1.00 0.00 H new ATOM 264 N LEU A 16 3.941 8.940 -14.433 1.00 0.00 N ATOM 265 CA LEU A 16 4.331 7.539 -14.492 1.00 0.00 C ATOM 266 C LEU A 16 5.819 7.398 -14.795 1.00 0.00 C ATOM 267 O LEU A 16 6.525 6.632 -14.141 1.00 0.00 O ATOM 268 CB LEU A 16 3.510 6.811 -15.559 1.00 0.00 C ATOM 269 CG LEU A 16 2.414 5.884 -15.025 1.00 0.00 C ATOM 270 CD1 LEU A 16 2.990 4.877 -14.038 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.302 6.694 -14.376 1.00 0.00 C ATOM 0 H LEU A 16 3.349 9.245 -15.205 1.00 0.00 H new ATOM 0 HA LEU A 16 4.136 7.090 -13.518 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.049 7.555 -16.209 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.189 6.224 -16.178 1.00 0.00 H new ATOM 0 HG LEU A 16 1.994 5.332 -15.866 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.193 4.229 -13.672 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.749 4.273 -14.536 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.441 5.407 -13.199 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.531 6.020 -14.002 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.710 7.274 -13.548 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.867 7.370 -15.112 1.00 0.00 H new ATOM 283 N GLU A 17 6.288 8.141 -15.793 1.00 0.00 N ATOM 284 CA GLU A 17 7.692 8.095 -16.187 1.00 0.00 C ATOM 285 C GLU A 17 8.589 8.666 -15.093 1.00 0.00 C ATOM 286 O GLU A 17 9.786 8.381 -15.049 1.00 0.00 O ATOM 287 CB GLU A 17 7.903 8.869 -17.489 1.00 0.00 C ATOM 288 CG GLU A 17 7.290 10.260 -17.477 1.00 0.00 C ATOM 289 CD GLU A 17 8.131 11.275 -18.224 1.00 0.00 C ATOM 290 OE1 GLU A 17 8.580 10.963 -19.347 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.339 12.383 -17.687 1.00 0.00 O ATOM 0 H GLU A 17 5.716 8.782 -16.343 1.00 0.00 H new ATOM 0 HA GLU A 17 7.963 7.051 -16.342 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.972 8.954 -17.682 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.475 8.300 -18.314 1.00 0.00 H new ATOM 0 HG2 GLU A 17 6.296 10.219 -17.923 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.163 10.588 -16.445 1.00 0.00 H new ATOM 298 N GLU A 18 8.006 9.477 -14.216 1.00 0.00 N ATOM 299 CA GLU A 18 8.757 10.085 -13.124 1.00 0.00 C ATOM 300 C GLU A 18 9.052 9.058 -12.036 1.00 0.00 C ATOM 301 O GLU A 18 10.119 9.075 -11.423 1.00 0.00 O ATOM 302 CB GLU A 18 7.983 11.280 -12.549 1.00 0.00 C ATOM 303 CG GLU A 18 7.287 11.005 -11.223 1.00 0.00 C ATOM 304 CD GLU A 18 8.065 11.533 -10.032 1.00 0.00 C ATOM 305 OE1 GLU A 18 9.115 12.175 -10.245 1.00 0.00 O ATOM 306 OE2 GLU A 18 7.622 11.307 -8.886 1.00 0.00 O ATOM 0 H GLU A 18 7.018 9.728 -14.240 1.00 0.00 H new ATOM 0 HA GLU A 18 9.709 10.445 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.673 12.113 -12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.237 11.597 -13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.297 11.461 -11.236 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.142 9.931 -11.110 1.00 0.00 H new ATOM 313 N ALA A 19 8.102 8.154 -11.814 1.00 0.00 N ATOM 314 CA ALA A 19 8.258 7.111 -10.809 1.00 0.00 C ATOM 315 C ALA A 19 9.349 6.125 -11.212 1.00 0.00 C ATOM 316 O ALA A 19 10.107 5.644 -10.370 1.00 0.00 O ATOM 317 CB ALA A 19 6.939 6.382 -10.593 1.00 0.00 C ATOM 0 H ALA A 19 7.216 8.124 -12.318 1.00 0.00 H new ATOM 0 HA ALA A 19 8.555 7.583 -9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.072 5.606 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.183 7.091 -10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.617 5.927 -11.530 1.00 0.00 H new ATOM 323 N ILE A 20 9.420 5.831 -12.506 1.00 0.00 N ATOM 324 CA ILE A 20 10.423 4.909 -13.027 1.00 0.00 C ATOM 325 C ILE A 20 11.825 5.490 -12.863 1.00 0.00 C ATOM 326 O ILE A 20 12.783 4.762 -12.596 1.00 0.00 O ATOM 327 CB ILE A 20 10.157 4.576 -14.515 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.165 3.415 -14.626 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.448 4.234 -15.246 1.00 0.00 C ATOM 330 CD1 ILE A 20 7.749 3.785 -14.240 1.00 0.00 C ATOM 0 H ILE A 20 8.795 6.218 -13.213 1.00 0.00 H new ATOM 0 HA ILE A 20 10.355 3.986 -12.452 1.00 0.00 H new ATOM 0 HB ILE A 20 9.728 5.461 -14.986 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.167 3.043 -15.651 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.504 2.597 -13.990 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.226 4.005 -16.288 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.129 5.083 -15.198 1.00 0.00 H new ATOM 0 HG23 ILE A 20 11.914 3.368 -14.776 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.104 2.913 -14.344 1.00 0.00 H new ATOM 0 HD12 ILE A 20 7.732 4.128 -13.206 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.390 4.581 -14.892 1.00 0.00 H new ATOM 342 N SER A 21 11.936 6.808 -13.007 1.00 0.00 N ATOM 343 CA SER A 21 13.218 7.489 -12.868 1.00 0.00 C ATOM 344 C SER A 21 13.770 7.324 -11.457 1.00 0.00 C ATOM 345 O SER A 21 14.983 7.241 -11.260 1.00 0.00 O ATOM 346 CB SER A 21 13.067 8.976 -13.199 1.00 0.00 C ATOM 347 OG SER A 21 13.761 9.308 -14.388 1.00 0.00 O ATOM 0 H SER A 21 11.152 7.425 -13.220 1.00 0.00 H new ATOM 0 HA SER A 21 13.920 7.037 -13.569 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.011 9.221 -13.311 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.448 9.576 -12.373 1.00 0.00 H new ATOM 0 HG SER A 21 13.647 10.263 -14.578 1.00 0.00 H new ATOM 353 N VAL A 22 12.871 7.272 -10.478 1.00 0.00 N ATOM 354 CA VAL A 22 13.267 7.114 -9.083 1.00 0.00 C ATOM 355 C VAL A 22 13.815 5.714 -8.824 1.00 0.00 C ATOM 356 O VAL A 22 14.696 5.528 -7.985 1.00 0.00 O ATOM 357 CB VAL A 22 12.086 7.374 -8.129 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.568 7.444 -6.688 1.00 0.00 C ATOM 359 CG2 VAL A 22 11.356 8.652 -8.515 1.00 0.00 C ATOM 0 H VAL A 22 11.864 7.337 -10.626 1.00 0.00 H new ATOM 0 HA VAL A 22 14.047 7.850 -8.891 1.00 0.00 H new ATOM 0 HB VAL A 22 11.386 6.543 -8.215 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.719 7.628 -6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.040 6.500 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.290 8.254 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 22 10.525 8.818 -7.829 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.045 9.495 -8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.974 8.560 -9.532 1.00 0.00 H new ATOM 369 N MET A 23 13.284 4.735 -9.549 1.00 0.00 N ATOM 370 CA MET A 23 13.718 3.350 -9.400 1.00 0.00 C ATOM 371 C MET A 23 15.196 3.204 -9.742 1.00 0.00 C ATOM 372 O MET A 23 15.935 2.497 -9.054 1.00 0.00 O ATOM 373 CB MET A 23 12.881 2.433 -10.294 1.00 0.00 C ATOM 374 CG MET A 23 11.381 2.588 -10.093 1.00 0.00 C ATOM 375 SD MET A 23 10.817 1.903 -8.524 1.00 0.00 S ATOM 376 CE MET A 23 10.354 3.396 -7.650 1.00 0.00 C ATOM 0 H MET A 23 12.552 4.875 -10.246 1.00 0.00 H new ATOM 0 HA MET A 23 13.575 3.060 -8.359 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.122 2.638 -11.337 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.160 1.397 -10.100 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.119 3.645 -10.139 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.856 2.094 -10.911 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.984 3.137 -6.658 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.224 4.046 -7.554 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.572 3.915 -8.205 1.00 0.00 H new ATOM 386 N GLU A 24 15.621 3.875 -10.807 1.00 0.00 N ATOM 387 CA GLU A 24 17.013 3.823 -11.239 1.00 0.00 C ATOM 388 C GLU A 24 17.899 4.664 -10.325 1.00 0.00 C ATOM 389 O GLU A 24 19.126 4.591 -10.395 1.00 0.00 O ATOM 390 CB GLU A 24 17.138 4.314 -12.682 1.00 0.00 C ATOM 391 CG GLU A 24 17.271 3.189 -13.696 1.00 0.00 C ATOM 392 CD GLU A 24 17.242 3.688 -15.127 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.133 3.822 -15.687 1.00 0.00 O ATOM 394 OE2 GLU A 24 18.327 3.943 -15.691 1.00 0.00 O ATOM 0 H GLU A 24 15.021 4.462 -11.387 1.00 0.00 H new ATOM 0 HA GLU A 24 17.346 2.787 -11.184 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.263 4.915 -12.930 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.006 4.968 -12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.205 2.655 -13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.462 2.474 -13.548 1.00 0.00 H new ATOM 401 N GLY A 25 17.269 5.464 -9.470 1.00 0.00 N ATOM 402 CA GLY A 25 18.013 6.312 -8.557 1.00 0.00 C ATOM 403 C GLY A 25 18.388 5.597 -7.274 1.00 0.00 C ATOM 404 O GLY A 25 19.197 6.096 -6.491 1.00 0.00 O ATOM 0 H GLY A 25 16.255 5.540 -9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 25 18.919 6.665 -9.050 1.00 0.00 H new ATOM 0 HA3 GLY A 25 17.417 7.193 -8.317 1.00 0.00 H new ATOM 408 N GLY A 26 17.798 4.426 -7.056 1.00 0.00 N ATOM 409 CA GLY A 26 18.088 3.660 -5.858 1.00 0.00 C ATOM 410 C GLY A 26 17.601 4.345 -4.597 1.00 0.00 C ATOM 411 O GLY A 26 18.265 4.295 -3.561 1.00 0.00 O ATOM 0 H GLY A 26 17.124 3.994 -7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.621 2.678 -5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.163 3.497 -5.787 1.00 0.00 H new ATOM 415 N GLY A 27 16.439 4.987 -4.682 1.00 0.00 N ATOM 416 CA GLY A 27 15.885 5.675 -3.529 1.00 0.00 C ATOM 417 C GLY A 27 14.458 5.255 -3.230 1.00 0.00 C ATOM 418 O GLY A 27 13.834 4.548 -4.022 1.00 0.00 O ATOM 0 H GLY A 27 15.872 5.043 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.509 5.476 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.914 6.751 -3.703 1.00 0.00 H new ATOM 422 N ILE A 28 13.946 5.682 -2.080 1.00 0.00 N ATOM 423 CA ILE A 28 12.586 5.352 -1.678 1.00 0.00 C ATOM 424 C ILE A 28 11.627 6.482 -2.043 1.00 0.00 C ATOM 425 O ILE A 28 11.997 7.654 -2.018 1.00 0.00 O ATOM 426 CB ILE A 28 12.506 5.063 -0.162 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.227 4.278 0.172 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.593 6.354 0.645 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.003 5.140 0.404 1.00 0.00 C ATOM 0 H ILE A 28 14.455 6.258 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 28 12.293 4.451 -2.216 1.00 0.00 H new ATOM 0 HB ILE A 28 13.360 4.445 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.018 3.585 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.407 3.677 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.534 6.123 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.539 6.852 0.434 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.768 7.011 0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.148 4.504 0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.187 5.816 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.792 5.722 -0.493 1.00 0.00 H new ATOM 441 N VAL A 29 10.402 6.120 -2.402 1.00 0.00 N ATOM 442 CA VAL A 29 9.395 7.106 -2.783 1.00 0.00 C ATOM 443 C VAL A 29 8.210 7.076 -1.823 1.00 0.00 C ATOM 444 O VAL A 29 7.724 6.006 -1.470 1.00 0.00 O ATOM 445 CB VAL A 29 8.881 6.863 -4.218 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.773 8.177 -4.975 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.781 5.882 -4.960 1.00 0.00 C ATOM 0 H VAL A 29 10.081 5.153 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 29 9.876 8.083 -2.738 1.00 0.00 H new ATOM 0 HB VAL A 29 7.886 6.422 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.409 7.986 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.078 8.839 -4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.754 8.649 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.397 5.728 -5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.792 6.285 -5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.798 4.930 -4.429 1.00 0.00 H new ATOM 457 N ILE A 30 7.737 8.252 -1.413 1.00 0.00 N ATOM 458 CA ILE A 30 6.587 8.337 -0.514 1.00 0.00 C ATOM 459 C ILE A 30 5.331 8.716 -1.286 1.00 0.00 C ATOM 460 O ILE A 30 5.408 9.374 -2.323 1.00 0.00 O ATOM 461 CB ILE A 30 6.801 9.358 0.623 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.887 10.367 0.250 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.149 8.641 1.919 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.355 11.583 -0.473 1.00 0.00 C ATOM 0 H ILE A 30 8.129 9.153 -1.687 1.00 0.00 H new ATOM 0 HA ILE A 30 6.471 7.349 -0.068 1.00 0.00 H new ATOM 0 HB ILE A 30 5.871 9.907 0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.401 10.688 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.629 9.875 -0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.297 9.374 2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.335 7.969 2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.064 8.065 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.179 12.257 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.867 11.272 -1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 30 6.635 12.098 0.163 1.00 0.00 H new ATOM 476 N TYR A 31 4.176 8.293 -0.782 1.00 0.00 N ATOM 477 CA TYR A 31 2.916 8.562 -1.459 1.00 0.00 C ATOM 478 C TYR A 31 1.719 8.435 -0.512 1.00 0.00 C ATOM 479 O TYR A 31 1.262 7.327 -0.230 1.00 0.00 O ATOM 480 CB TYR A 31 2.742 7.582 -2.621 1.00 0.00 C ATOM 481 CG TYR A 31 2.859 8.222 -3.982 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.784 8.894 -4.544 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.043 8.149 -4.705 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.883 9.485 -5.788 1.00 0.00 C ATOM 485 CE2 TYR A 31 4.151 8.738 -5.952 1.00 0.00 C ATOM 486 CZ TYR A 31 3.067 9.403 -6.488 1.00 0.00 C ATOM 487 OH TYR A 31 3.166 9.996 -7.726 1.00 0.00 O ATOM 0 H TYR A 31 4.088 7.766 0.087 1.00 0.00 H new ATOM 0 HA TYR A 31 2.949 9.588 -1.825 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.491 6.795 -2.535 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.766 7.104 -2.538 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.853 8.956 -3.999 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.891 7.625 -4.288 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.038 10.008 -6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 31 5.078 8.678 -6.503 1.00 0.00 H new ATOM 0 HH TYR A 31 4.065 9.849 -8.088 1.00 0.00 H new ATOM 497 N PRO A 32 1.161 9.568 -0.044 1.00 0.00 N ATOM 498 CA PRO A 32 -0.020 9.564 0.816 1.00 0.00 C ATOM 499 C PRO A 32 -1.302 9.431 -0.002 1.00 0.00 C ATOM 500 O PRO A 32 -1.447 10.069 -1.044 1.00 0.00 O ATOM 501 CB PRO A 32 0.050 10.929 1.491 1.00 0.00 C ATOM 502 CG PRO A 32 0.694 11.815 0.478 1.00 0.00 C ATOM 503 CD PRO A 32 1.614 10.940 -0.339 1.00 0.00 C ATOM 0 HA PRO A 32 -0.035 8.730 1.517 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.943 11.290 1.760 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.634 10.888 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.056 12.287 -0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.251 12.617 0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.538 11.165 -1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.657 11.085 -0.057 1.00 0.00 H new ATOM 511 N THR A 33 -2.220 8.590 0.459 1.00 0.00 N ATOM 512 CA THR A 33 -3.471 8.367 -0.259 1.00 0.00 C ATOM 513 C THR A 33 -4.674 8.811 0.572 1.00 0.00 C ATOM 514 O THR A 33 -4.585 9.764 1.346 1.00 0.00 O ATOM 515 CB THR A 33 -3.607 6.890 -0.640 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.336 6.267 -0.680 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.270 6.672 -1.984 1.00 0.00 C ATOM 0 H THR A 33 -2.124 8.054 1.321 1.00 0.00 H new ATOM 0 HA THR A 33 -3.449 8.969 -1.168 1.00 0.00 H new ATOM 0 HB THR A 33 -4.241 6.450 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.422 5.374 -1.075 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.333 5.603 -2.189 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.273 7.099 -1.968 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.682 7.157 -2.763 1.00 0.00 H new ATOM 525 N ASP A 34 -5.800 8.119 0.397 1.00 0.00 N ATOM 526 CA ASP A 34 -7.026 8.447 1.117 1.00 0.00 C ATOM 527 C ASP A 34 -6.784 8.471 2.621 1.00 0.00 C ATOM 528 O ASP A 34 -7.493 9.156 3.363 1.00 0.00 O ATOM 529 CB ASP A 34 -8.119 7.428 0.779 1.00 0.00 C ATOM 530 CG ASP A 34 -9.407 7.682 1.539 1.00 0.00 C ATOM 531 OD1 ASP A 34 -9.470 7.331 2.736 1.00 0.00 O ATOM 532 OD2 ASP A 34 -10.355 8.224 0.933 1.00 0.00 O ATOM 0 H ASP A 34 -5.886 7.326 -0.239 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.351 9.440 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.321 7.459 -0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.759 6.425 1.007 1.00 0.00 H new ATOM 537 N THR A 35 -5.771 7.727 3.058 1.00 0.00 N ATOM 538 CA THR A 35 -5.420 7.660 4.470 1.00 0.00 C ATOM 539 C THR A 35 -4.301 8.659 4.796 1.00 0.00 C ATOM 540 O THR A 35 -4.457 9.859 4.572 1.00 0.00 O ATOM 541 CB THR A 35 -5.019 6.226 4.842 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.553 6.161 6.179 1.00 0.00 O ATOM 543 CG2 THR A 35 -3.947 5.644 3.946 1.00 0.00 C ATOM 0 H THR A 35 -5.178 7.161 2.451 1.00 0.00 H new ATOM 0 HA THR A 35 -6.289 7.936 5.067 1.00 0.00 H new ATOM 0 HB THR A 35 -5.927 5.636 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.743 5.273 6.549 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.715 4.629 4.269 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.304 5.625 2.916 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.049 6.259 4.007 1.00 0.00 H new ATOM 551 N ILE A 36 -3.168 8.168 5.293 1.00 0.00 N ATOM 552 CA ILE A 36 -2.055 9.036 5.658 1.00 0.00 C ATOM 553 C ILE A 36 -0.868 8.825 4.717 1.00 0.00 C ATOM 554 O ILE A 36 -0.990 8.143 3.697 1.00 0.00 O ATOM 555 CB ILE A 36 -1.624 8.787 7.122 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.944 10.027 7.706 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.709 7.572 7.221 1.00 0.00 C ATOM 558 CD1 ILE A 36 -0.851 10.012 9.216 1.00 0.00 C ATOM 0 H ILE A 36 -2.998 7.175 5.451 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.391 10.069 5.564 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.521 8.583 7.707 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.060 10.111 7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.494 10.914 7.393 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.420 7.418 8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.235 6.690 6.856 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.183 7.738 6.617 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.358 10.921 9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.853 9.960 9.642 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.275 9.144 9.536 1.00 0.00 H new ATOM 570 N TYR A 37 0.273 9.423 5.052 1.00 0.00 N ATOM 571 CA TYR A 37 1.471 9.294 4.239 1.00 0.00 C ATOM 572 C TYR A 37 1.930 7.844 4.202 1.00 0.00 C ATOM 573 O TYR A 37 2.047 7.194 5.240 1.00 0.00 O ATOM 574 CB TYR A 37 2.588 10.180 4.796 1.00 0.00 C ATOM 575 CG TYR A 37 2.820 11.443 3.997 1.00 0.00 C ATOM 576 CD1 TYR A 37 1.925 12.503 4.063 1.00 0.00 C ATOM 577 CD2 TYR A 37 3.939 11.577 3.183 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.135 13.659 3.336 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.155 12.731 2.453 1.00 0.00 C ATOM 580 CZ TYR A 37 3.250 13.768 2.533 1.00 0.00 C ATOM 581 OH TYR A 37 3.462 14.919 1.809 1.00 0.00 O ATOM 0 H TYR A 37 0.389 10.002 5.884 1.00 0.00 H new ATOM 0 HA TYR A 37 1.237 9.616 3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.346 10.451 5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.514 9.605 4.827 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.051 12.422 4.693 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.651 10.767 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.429 14.474 3.397 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.028 12.820 1.823 1.00 0.00 H new ATOM 0 HH TYR A 37 3.219 15.697 2.353 1.00 0.00 H new ATOM 591 N GLY A 38 2.158 7.333 2.999 1.00 0.00 N ATOM 592 CA GLY A 38 2.593 5.961 2.852 1.00 0.00 C ATOM 593 C GLY A 38 3.922 5.858 2.141 1.00 0.00 C ATOM 594 O GLY A 38 4.491 6.865 1.724 1.00 0.00 O ATOM 0 H GLY A 38 2.049 7.845 2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.672 5.499 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.841 5.401 2.297 1.00 0.00 H new ATOM 598 N LEU A 39 4.420 4.639 2.005 1.00 0.00 N ATOM 599 CA LEU A 39 5.687 4.409 1.332 1.00 0.00 C ATOM 600 C LEU A 39 5.496 3.516 0.115 1.00 0.00 C ATOM 601 O LEU A 39 4.722 2.564 0.153 1.00 0.00 O ATOM 602 CB LEU A 39 6.688 3.767 2.293 1.00 0.00 C ATOM 603 CG LEU A 39 7.679 4.732 2.946 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.018 5.482 4.095 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.908 3.981 3.436 1.00 0.00 C ATOM 0 H LEU A 39 3.966 3.794 2.352 1.00 0.00 H new ATOM 0 HA LEU A 39 6.076 5.372 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.134 3.254 3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.250 3.006 1.751 1.00 0.00 H new ATOM 0 HG LEU A 39 7.994 5.460 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.739 6.164 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.168 6.051 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.673 4.769 4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.603 4.682 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.608 3.232 4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.395 3.490 2.593 1.00 0.00 H new ATOM 617 N GLY A 40 6.217 3.830 -0.954 1.00 0.00 N ATOM 618 CA GLY A 40 6.145 3.042 -2.169 1.00 0.00 C ATOM 619 C GLY A 40 7.478 2.999 -2.886 1.00 0.00 C ATOM 620 O GLY A 40 7.978 4.026 -3.346 1.00 0.00 O ATOM 0 H GLY A 40 6.856 4.624 -1.000 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.829 2.027 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.388 3.462 -2.832 1.00 0.00 H new ATOM 624 N VAL A 41 8.071 1.815 -2.949 1.00 0.00 N ATOM 625 CA VAL A 41 9.374 1.645 -3.579 1.00 0.00 C ATOM 626 C VAL A 41 9.541 0.222 -4.108 1.00 0.00 C ATOM 627 O VAL A 41 8.827 -0.686 -3.691 1.00 0.00 O ATOM 628 CB VAL A 41 10.509 1.969 -2.580 1.00 0.00 C ATOM 629 CG1 VAL A 41 10.322 1.187 -1.290 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.876 1.694 -3.186 1.00 0.00 C ATOM 0 H VAL A 41 7.670 0.956 -2.571 1.00 0.00 H new ATOM 0 HA VAL A 41 9.432 2.339 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 41 10.459 3.033 -2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.130 1.427 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.366 1.453 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.336 0.119 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.651 1.932 -2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.947 0.642 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.011 2.311 -4.074 1.00 0.00 H new ATOM 640 N ASN A 42 10.486 0.030 -5.025 1.00 0.00 N ATOM 641 CA ASN A 42 10.736 -1.292 -5.593 1.00 0.00 C ATOM 642 C ASN A 42 11.032 -2.299 -4.484 1.00 0.00 C ATOM 643 O ASN A 42 12.150 -2.364 -3.971 1.00 0.00 O ATOM 644 CB ASN A 42 11.905 -1.236 -6.579 1.00 0.00 C ATOM 645 CG ASN A 42 11.710 -2.168 -7.759 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.081 -3.218 -7.640 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.252 -1.785 -8.911 1.00 0.00 N ATOM 0 H ASN A 42 11.088 0.768 -5.389 1.00 0.00 H new ATOM 0 HA ASN A 42 9.842 -1.613 -6.128 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.023 -0.215 -6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.827 -1.498 -6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.154 -2.370 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.766 -0.906 -8.965 1.00 0.00 H new ATOM 654 N ALA A 43 10.011 -3.062 -4.105 1.00 0.00 N ATOM 655 CA ALA A 43 10.129 -4.037 -3.025 1.00 0.00 C ATOM 656 C ALA A 43 11.180 -5.102 -3.325 1.00 0.00 C ATOM 657 O ALA A 43 11.741 -5.701 -2.408 1.00 0.00 O ATOM 658 CB ALA A 43 8.779 -4.689 -2.759 1.00 0.00 C ATOM 0 H ALA A 43 9.086 -3.023 -4.533 1.00 0.00 H new ATOM 0 HA ALA A 43 10.455 -3.501 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.878 -5.415 -1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.056 -3.925 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.435 -5.195 -3.661 1.00 0.00 H new ATOM 664 N LEU A 44 11.440 -5.343 -4.606 1.00 0.00 N ATOM 665 CA LEU A 44 12.415 -6.352 -5.003 1.00 0.00 C ATOM 666 C LEU A 44 13.839 -5.834 -4.857 1.00 0.00 C ATOM 667 O LEU A 44 14.795 -6.468 -5.304 1.00 0.00 O ATOM 668 CB LEU A 44 12.168 -6.806 -6.441 1.00 0.00 C ATOM 669 CG LEU A 44 11.939 -8.308 -6.595 1.00 0.00 C ATOM 670 CD1 LEU A 44 13.073 -9.083 -5.940 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.602 -8.697 -5.985 1.00 0.00 C ATOM 0 H LEU A 44 10.992 -4.857 -5.383 1.00 0.00 H new ATOM 0 HA LEU A 44 12.293 -7.206 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.300 -6.276 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.022 -6.516 -7.053 1.00 0.00 H new ATOM 0 HG LEU A 44 11.921 -8.556 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.898 -10.152 -6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.017 -8.816 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.117 -8.836 -4.879 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.448 -9.770 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.597 -8.441 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.801 -8.159 -6.492 1.00 0.00 H new ATOM 683 N ASP A 45 13.963 -4.674 -4.235 1.00 0.00 N ATOM 684 CA ASP A 45 15.265 -4.061 -4.002 1.00 0.00 C ATOM 685 C ASP A 45 15.611 -4.077 -2.516 1.00 0.00 C ATOM 686 O ASP A 45 14.723 -4.072 -1.664 1.00 0.00 O ATOM 687 CB ASP A 45 15.275 -2.622 -4.523 1.00 0.00 C ATOM 688 CG ASP A 45 16.085 -2.474 -5.797 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.639 -2.982 -6.847 1.00 0.00 O ATOM 690 OD2 ASP A 45 17.165 -1.850 -5.742 1.00 0.00 O ATOM 0 H ASP A 45 13.175 -4.133 -3.879 1.00 0.00 H new ATOM 0 HA ASP A 45 16.015 -4.640 -4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.251 -2.298 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.685 -1.964 -3.757 1.00 0.00 H new ATOM 695 N GLU A 46 16.905 -4.094 -2.212 1.00 0.00 N ATOM 696 CA GLU A 46 17.362 -4.102 -0.826 1.00 0.00 C ATOM 697 C GLU A 46 17.178 -2.731 -0.187 1.00 0.00 C ATOM 698 O GLU A 46 17.173 -2.599 1.036 1.00 0.00 O ATOM 699 CB GLU A 46 18.830 -4.518 -0.748 1.00 0.00 C ATOM 700 CG GLU A 46 19.045 -5.858 -0.064 1.00 0.00 C ATOM 701 CD GLU A 46 20.442 -6.006 0.503 1.00 0.00 C ATOM 702 OE1 GLU A 46 21.387 -6.199 -0.290 1.00 0.00 O ATOM 703 OE2 GLU A 46 20.591 -5.930 1.741 1.00 0.00 O ATOM 0 H GLU A 46 17.654 -4.102 -2.904 1.00 0.00 H new ATOM 0 HA GLU A 46 16.759 -4.826 -0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.240 -4.564 -1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.389 -3.751 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.317 -5.973 0.739 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.860 -6.660 -0.779 1.00 0.00 H new ATOM 710 N ASP A 47 17.037 -1.710 -1.024 1.00 0.00 N ATOM 711 CA ASP A 47 16.842 -0.349 -0.541 1.00 0.00 C ATOM 712 C ASP A 47 15.460 -0.195 0.080 1.00 0.00 C ATOM 713 O ASP A 47 15.241 0.670 0.927 1.00 0.00 O ATOM 714 CB ASP A 47 17.014 0.651 -1.685 1.00 0.00 C ATOM 715 CG ASP A 47 16.828 2.085 -1.232 1.00 0.00 C ATOM 716 OD1 ASP A 47 15.674 2.565 -1.243 1.00 0.00 O ATOM 717 OD2 ASP A 47 17.833 2.728 -0.863 1.00 0.00 O ATOM 0 H ASP A 47 17.054 -1.799 -2.040 1.00 0.00 H new ATOM 0 HA ASP A 47 17.593 -0.146 0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.008 0.536 -2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.295 0.425 -2.472 1.00 0.00 H new ATOM 722 N ALA A 48 14.531 -1.041 -0.352 1.00 0.00 N ATOM 723 CA ALA A 48 13.166 -1.005 0.157 1.00 0.00 C ATOM 724 C ALA A 48 13.082 -1.599 1.559 1.00 0.00 C ATOM 725 O ALA A 48 12.448 -1.029 2.447 1.00 0.00 O ATOM 726 CB ALA A 48 12.231 -1.743 -0.788 1.00 0.00 C ATOM 0 H ALA A 48 14.699 -1.761 -1.055 1.00 0.00 H new ATOM 0 HA ALA A 48 12.857 0.038 0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.215 -1.708 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.257 -1.269 -1.769 1.00 0.00 H new ATOM 0 HB3 ALA A 48 12.550 -2.781 -0.878 1.00 0.00 H new ATOM 732 N VAL A 49 13.715 -2.753 1.748 1.00 0.00 N ATOM 733 CA VAL A 49 13.700 -3.425 3.043 1.00 0.00 C ATOM 734 C VAL A 49 14.424 -2.596 4.099 1.00 0.00 C ATOM 735 O VAL A 49 14.035 -2.587 5.268 1.00 0.00 O ATOM 736 CB VAL A 49 14.338 -4.826 2.966 1.00 0.00 C ATOM 737 CG1 VAL A 49 13.589 -5.698 1.970 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.812 -4.734 2.602 1.00 0.00 C ATOM 0 H VAL A 49 14.243 -3.241 1.024 1.00 0.00 H new ATOM 0 HA VAL A 49 12.654 -3.536 3.328 1.00 0.00 H new ATOM 0 HB VAL A 49 14.265 -5.288 3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.053 -6.683 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 49 12.550 -5.799 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.626 -5.237 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.238 -5.736 2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.918 -4.248 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.338 -4.152 3.359 1.00 0.00 H new ATOM 748 N ARG A 50 15.471 -1.892 3.678 1.00 0.00 N ATOM 749 CA ARG A 50 16.242 -1.054 4.589 1.00 0.00 C ATOM 750 C ARG A 50 15.378 0.063 5.166 1.00 0.00 C ATOM 751 O ARG A 50 15.477 0.389 6.349 1.00 0.00 O ATOM 752 CB ARG A 50 17.450 -0.457 3.862 1.00 0.00 C ATOM 753 CG ARG A 50 18.750 -1.193 4.138 1.00 0.00 C ATOM 754 CD ARG A 50 19.797 -0.270 4.739 1.00 0.00 C ATOM 755 NE ARG A 50 21.156 -0.705 4.428 1.00 0.00 N ATOM 756 CZ ARG A 50 22.129 0.120 4.054 1.00 0.00 C ATOM 757 NH1 ARG A 50 21.894 1.421 3.945 1.00 0.00 N ATOM 758 NH2 ARG A 50 23.338 -0.355 3.788 1.00 0.00 N ATOM 0 H ARG A 50 15.804 -1.885 2.714 1.00 0.00 H new ATOM 0 HA ARG A 50 16.591 -1.678 5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 50 17.258 -0.465 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 50 17.563 0.586 4.158 1.00 0.00 H new ATOM 0 HG2 ARG A 50 18.562 -2.023 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.131 -1.621 3.211 1.00 0.00 H new ATOM 0 HD2 ARG A 50 19.646 0.742 4.364 1.00 0.00 H new ATOM 0 HD3 ARG A 50 19.668 -0.231 5.821 1.00 0.00 H new ATOM 0 HE ARG A 50 21.371 -1.699 4.502 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.965 1.790 4.148 1.00 0.00 H new ATOM 0 HH12 ARG A 50 22.642 2.052 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 50 23.523 -1.355 3.870 1.00 0.00 H new ATOM 0 HH22 ARG A 50 24.083 0.279 3.501 1.00 0.00 H new ATOM 772 N ARG A 51 14.530 0.642 4.321 1.00 0.00 N ATOM 773 CA ARG A 51 13.645 1.724 4.740 1.00 0.00 C ATOM 774 C ARG A 51 12.678 1.256 5.820 1.00 0.00 C ATOM 775 O ARG A 51 12.592 1.853 6.894 1.00 0.00 O ATOM 776 CB ARG A 51 12.860 2.248 3.539 1.00 0.00 C ATOM 777 CG ARG A 51 13.465 3.488 2.903 1.00 0.00 C ATOM 778 CD ARG A 51 14.903 3.253 2.468 1.00 0.00 C ATOM 779 NE ARG A 51 15.826 4.192 3.099 1.00 0.00 N ATOM 780 CZ ARG A 51 17.149 4.101 3.011 1.00 0.00 C ATOM 781 NH1 ARG A 51 17.706 3.115 2.318 1.00 0.00 N ATOM 782 NH2 ARG A 51 17.919 4.996 3.615 1.00 0.00 N ATOM 0 H ARG A 51 14.437 0.379 3.340 1.00 0.00 H new ATOM 0 HA ARG A 51 14.260 2.524 5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 51 12.795 1.461 2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.841 2.473 3.853 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.868 3.783 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.430 4.315 3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 51 15.196 2.233 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 51 14.974 3.348 1.384 1.00 0.00 H new ATOM 0 HE ARG A 51 15.432 4.963 3.639 1.00 0.00 H new ATOM 0 HH11 ARG A 51 17.118 2.424 1.851 1.00 0.00 H new ATOM 0 HH12 ARG A 51 18.722 3.048 2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 51 17.496 5.756 4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.934 4.925 3.546 1.00 0.00 H new ATOM 796 N LEU A 52 11.949 0.184 5.523 1.00 0.00 N ATOM 797 CA LEU A 52 10.975 -0.369 6.457 1.00 0.00 C ATOM 798 C LEU A 52 11.615 -0.677 7.807 1.00 0.00 C ATOM 799 O LEU A 52 10.944 -0.670 8.838 1.00 0.00 O ATOM 800 CB LEU A 52 10.356 -1.643 5.878 1.00 0.00 C ATOM 801 CG LEU A 52 8.852 -1.796 6.112 1.00 0.00 C ATOM 802 CD1 LEU A 52 8.160 -2.250 4.836 1.00 0.00 C ATOM 803 CD2 LEU A 52 8.587 -2.777 7.244 1.00 0.00 C ATOM 0 H LEU A 52 12.015 -0.320 4.639 1.00 0.00 H new ATOM 0 HA LEU A 52 10.196 0.378 6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.545 -1.666 4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.865 -2.505 6.310 1.00 0.00 H new ATOM 0 HG LEU A 52 8.445 -0.826 6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.091 -2.354 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.323 -1.512 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.569 -3.210 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.512 -2.874 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.006 -3.750 6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.052 -2.411 8.159 1.00 0.00 H new ATOM 815 N PHE A 53 12.915 -0.952 7.790 1.00 0.00 N ATOM 816 CA PHE A 53 13.644 -1.271 9.013 1.00 0.00 C ATOM 817 C PHE A 53 13.840 -0.028 9.874 1.00 0.00 C ATOM 818 O PHE A 53 13.880 -0.112 11.102 1.00 0.00 O ATOM 819 CB PHE A 53 15.002 -1.889 8.673 1.00 0.00 C ATOM 820 CG PHE A 53 15.378 -3.036 9.567 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.075 -2.814 10.744 1.00 0.00 C ATOM 822 CD2 PHE A 53 15.031 -4.335 9.233 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.419 -3.865 11.570 1.00 0.00 C ATOM 824 CE2 PHE A 53 15.373 -5.391 10.055 1.00 0.00 C ATOM 825 CZ PHE A 53 16.068 -5.157 11.225 1.00 0.00 C ATOM 0 H PHE A 53 13.485 -0.961 6.944 1.00 0.00 H new ATOM 0 HA PHE A 53 13.054 -1.991 9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 53 14.987 -2.234 7.639 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.770 -1.119 8.741 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.352 -1.807 11.018 1.00 0.00 H new ATOM 0 HD2 PHE A 53 14.487 -4.524 8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.962 -3.678 12.485 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.097 -6.399 9.783 1.00 0.00 H new ATOM 0 HZ PHE A 53 16.337 -5.981 11.869 1.00 0.00 H new ATOM 835 N ARG A 54 13.962 1.126 9.226 1.00 0.00 N ATOM 836 CA ARG A 54 14.164 2.383 9.934 1.00 0.00 C ATOM 837 C ARG A 54 12.876 2.839 10.620 1.00 0.00 C ATOM 838 O ARG A 54 12.905 3.323 11.752 1.00 0.00 O ATOM 839 CB ARG A 54 14.677 3.458 8.964 1.00 0.00 C ATOM 840 CG ARG A 54 13.646 4.509 8.578 1.00 0.00 C ATOM 841 CD ARG A 54 14.294 5.699 7.890 1.00 0.00 C ATOM 842 NE ARG A 54 14.194 6.916 8.691 1.00 0.00 N ATOM 843 CZ ARG A 54 15.008 7.959 8.554 1.00 0.00 C ATOM 844 NH1 ARG A 54 15.979 7.933 7.651 1.00 0.00 N ATOM 845 NH2 ARG A 54 14.851 9.030 9.321 1.00 0.00 N ATOM 0 H ARG A 54 13.924 1.216 8.211 1.00 0.00 H new ATOM 0 HA ARG A 54 14.914 2.226 10.709 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.534 3.958 9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.035 2.970 8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.903 4.065 7.916 1.00 0.00 H new ATOM 0 HG3 ARG A 54 13.118 4.846 9.470 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.344 5.478 7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 54 13.818 5.862 6.923 1.00 0.00 H new ATOM 0 HE ARG A 54 13.458 6.969 9.395 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.103 7.112 7.059 1.00 0.00 H new ATOM 0 HH12 ARG A 54 16.602 8.734 7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.105 9.054 10.017 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.476 9.829 9.215 1.00 0.00 H new ATOM 859 N VAL A 55 11.751 2.674 9.932 1.00 0.00 N ATOM 860 CA VAL A 55 10.457 3.078 10.471 1.00 0.00 C ATOM 861 C VAL A 55 9.968 2.100 11.540 1.00 0.00 C ATOM 862 O VAL A 55 9.331 2.500 12.514 1.00 0.00 O ATOM 863 CB VAL A 55 9.393 3.191 9.359 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.020 3.477 9.949 1.00 0.00 C ATOM 865 CG2 VAL A 55 9.778 4.270 8.358 1.00 0.00 C ATOM 0 H VAL A 55 11.709 2.263 8.999 1.00 0.00 H new ATOM 0 HA VAL A 55 10.599 4.058 10.926 1.00 0.00 H new ATOM 0 HB VAL A 55 9.346 2.235 8.837 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.287 3.552 9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.738 2.668 10.623 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.050 4.416 10.502 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.016 4.335 7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 55 9.857 5.229 8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 55 10.737 4.020 7.905 1.00 0.00 H new ATOM 875 N LYS A 56 10.270 0.817 11.352 1.00 0.00 N ATOM 876 CA LYS A 56 9.843 -0.212 12.295 1.00 0.00 C ATOM 877 C LYS A 56 10.923 -0.497 13.335 1.00 0.00 C ATOM 878 O LYS A 56 10.743 -1.341 14.212 1.00 0.00 O ATOM 879 CB LYS A 56 9.486 -1.500 11.550 1.00 0.00 C ATOM 880 CG LYS A 56 8.056 -1.528 11.035 1.00 0.00 C ATOM 881 CD LYS A 56 7.240 -2.619 11.709 1.00 0.00 C ATOM 882 CE LYS A 56 6.194 -3.195 10.768 1.00 0.00 C ATOM 883 NZ LYS A 56 6.678 -4.426 10.085 1.00 0.00 N ATOM 0 H LYS A 56 10.807 0.467 10.558 1.00 0.00 H new ATOM 0 HA LYS A 56 8.960 0.160 12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.169 -1.625 10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.641 -2.350 12.215 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.586 -0.560 11.211 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.060 -1.689 9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.904 -3.415 12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.750 -2.214 12.595 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.288 -3.424 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.926 -2.447 10.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.935 -4.787 9.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.528 -4.203 9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.909 -5.149 10.796 1.00 0.00 H new ATOM 897 N GLY A 57 12.043 0.212 13.233 1.00 0.00 N ATOM 898 CA GLY A 57 13.132 0.019 14.175 1.00 0.00 C ATOM 899 C GLY A 57 13.720 -1.377 14.108 1.00 0.00 C ATOM 900 O GLY A 57 14.296 -1.766 13.091 1.00 0.00 O ATOM 0 H GLY A 57 12.216 0.916 12.516 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.916 0.749 13.973 1.00 0.00 H new ATOM 0 HA3 GLY A 57 12.771 0.209 15.186 1.00 0.00 H new ATOM 904 N ARG A 58 13.579 -2.131 15.193 1.00 0.00 N ATOM 905 CA ARG A 58 14.104 -3.491 15.251 1.00 0.00 C ATOM 906 C ARG A 58 12.997 -4.515 15.015 1.00 0.00 C ATOM 907 O ARG A 58 12.169 -4.763 15.891 1.00 0.00 O ATOM 908 CB ARG A 58 14.776 -3.750 16.601 1.00 0.00 C ATOM 909 CG ARG A 58 14.039 -3.138 17.781 1.00 0.00 C ATOM 910 CD ARG A 58 14.663 -3.555 19.103 1.00 0.00 C ATOM 911 NE ARG A 58 14.127 -2.792 20.227 1.00 0.00 N ATOM 912 CZ ARG A 58 14.707 -1.703 20.722 1.00 0.00 C ATOM 913 NH1 ARG A 58 15.836 -1.250 20.194 1.00 0.00 N ATOM 914 NH2 ARG A 58 14.156 -1.065 21.745 1.00 0.00 N ATOM 0 H ARG A 58 13.106 -1.824 16.043 1.00 0.00 H new ATOM 0 HA ARG A 58 14.847 -3.597 14.460 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.859 -4.826 16.755 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.791 -3.353 16.573 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.054 -2.051 17.697 1.00 0.00 H new ATOM 0 HG3 ARG A 58 12.993 -3.445 17.758 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.485 -4.618 19.269 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.743 -3.417 19.053 1.00 0.00 H new ATOM 0 HE ARG A 58 13.259 -3.113 20.656 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.262 -1.737 19.406 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.278 -0.414 20.576 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.287 -1.410 22.153 1.00 0.00 H new ATOM 0 HH22 ARG A 58 14.601 -0.229 22.125 1.00 0.00 H new ATOM 928 N SER A 59 12.991 -5.105 13.823 1.00 0.00 N ATOM 929 CA SER A 59 11.988 -6.104 13.469 1.00 0.00 C ATOM 930 C SER A 59 12.536 -7.089 12.436 1.00 0.00 C ATOM 931 O SER A 59 12.053 -7.146 11.304 1.00 0.00 O ATOM 932 CB SER A 59 10.731 -5.422 12.925 1.00 0.00 C ATOM 933 OG SER A 59 10.151 -4.570 13.896 1.00 0.00 O ATOM 0 H SER A 59 13.669 -4.909 13.087 1.00 0.00 H new ATOM 0 HA SER A 59 11.732 -6.660 14.371 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.983 -4.845 12.035 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.007 -6.178 12.621 1.00 0.00 H new ATOM 0 HG SER A 59 10.516 -3.666 13.798 1.00 0.00 H new ATOM 939 N PRO A 60 13.554 -7.887 12.812 1.00 0.00 N ATOM 940 CA PRO A 60 14.165 -8.865 11.909 1.00 0.00 C ATOM 941 C PRO A 60 13.341 -10.143 11.791 1.00 0.00 C ATOM 942 O PRO A 60 13.769 -11.112 11.163 1.00 0.00 O ATOM 943 CB PRO A 60 15.506 -9.154 12.579 1.00 0.00 C ATOM 944 CG PRO A 60 15.242 -8.972 14.035 1.00 0.00 C ATOM 945 CD PRO A 60 14.196 -7.891 14.143 1.00 0.00 C ATOM 0 HA PRO A 60 14.247 -8.490 10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.849 -10.165 12.361 1.00 0.00 H new ATOM 0 HB3 PRO A 60 16.280 -8.472 12.228 1.00 0.00 H new ATOM 0 HG2 PRO A 60 14.890 -9.900 14.485 1.00 0.00 H new ATOM 0 HG3 PRO A 60 16.152 -8.687 14.563 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.477 -8.108 14.933 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.643 -6.924 14.375 1.00 0.00 H new ATOM 953 N HIS A 61 12.161 -10.140 12.402 1.00 0.00 N ATOM 954 CA HIS A 61 11.281 -11.301 12.369 1.00 0.00 C ATOM 955 C HIS A 61 9.923 -10.941 11.778 1.00 0.00 C ATOM 956 O HIS A 61 9.132 -11.821 11.434 1.00 0.00 O ATOM 957 CB HIS A 61 11.098 -11.865 13.780 1.00 0.00 C ATOM 958 CG HIS A 61 11.932 -13.076 14.055 1.00 0.00 C ATOM 959 ND1 HIS A 61 11.400 -14.342 13.993 1.00 0.00 N ATOM 960 CD2 HIS A 61 13.243 -13.162 14.390 1.00 0.00 C ATOM 961 CE1 HIS A 61 12.389 -15.165 14.288 1.00 0.00 C ATOM 962 NE2 HIS A 61 13.524 -14.496 14.535 1.00 0.00 N ATOM 0 H HIS A 61 11.793 -9.346 12.926 1.00 0.00 H new ATOM 0 HA HIS A 61 11.744 -12.057 11.735 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.346 -11.091 14.506 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.048 -12.116 13.928 1.00 0.00 H new ATOM 0 HD2 HIS A 61 13.932 -12.340 14.518 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.296 -16.240 14.326 1.00 0.00 H new ATOM 0 HE2 HIS A 61 14.426 -14.902 14.784 1.00 0.00 H new ATOM 970 N LYS A 62 9.655 -9.643 11.670 1.00 0.00 N ATOM 971 CA LYS A 62 8.390 -9.170 11.123 1.00 0.00 C ATOM 972 C LYS A 62 8.473 -9.028 9.604 1.00 0.00 C ATOM 973 O LYS A 62 9.398 -8.403 9.083 1.00 0.00 O ATOM 974 CB LYS A 62 8.008 -7.828 11.753 1.00 0.00 C ATOM 975 CG LYS A 62 7.565 -7.940 13.203 1.00 0.00 C ATOM 976 CD LYS A 62 6.170 -8.532 13.317 1.00 0.00 C ATOM 977 CE LYS A 62 5.231 -7.606 14.073 1.00 0.00 C ATOM 978 NZ LYS A 62 5.072 -6.295 13.386 1.00 0.00 N ATOM 0 H LYS A 62 10.296 -8.902 11.954 1.00 0.00 H new ATOM 0 HA LYS A 62 7.622 -9.906 11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.861 -7.152 11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.204 -7.378 11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.271 -8.562 13.753 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.581 -6.954 13.666 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.771 -8.721 12.320 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.223 -9.494 13.827 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.256 -8.083 14.176 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.614 -7.444 15.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.168 -5.864 13.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.854 -5.665 13.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.082 -6.439 12.356 1.00 0.00 H new ATOM 992 N PRO A 63 7.506 -9.609 8.868 1.00 0.00 N ATOM 993 CA PRO A 63 7.479 -9.538 7.402 1.00 0.00 C ATOM 994 C PRO A 63 7.369 -8.100 6.901 1.00 0.00 C ATOM 995 O PRO A 63 7.391 -7.156 7.690 1.00 0.00 O ATOM 996 CB PRO A 63 6.225 -10.334 7.017 1.00 0.00 C ATOM 997 CG PRO A 63 5.915 -11.172 8.211 1.00 0.00 C ATOM 998 CD PRO A 63 6.366 -10.374 9.399 1.00 0.00 C ATOM 0 HA PRO A 63 8.395 -9.932 6.961 1.00 0.00 H new ATOM 0 HB2 PRO A 63 5.395 -9.670 6.775 1.00 0.00 H new ATOM 0 HB3 PRO A 63 6.405 -10.952 6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 63 4.849 -11.391 8.269 1.00 0.00 H new ATOM 0 HG3 PRO A 63 6.435 -12.129 8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.577 -9.719 9.769 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.662 -11.016 10.228 1.00 0.00 H new ATOM 1006 N VAL A 64 7.236 -7.942 5.588 1.00 0.00 N ATOM 1007 CA VAL A 64 7.111 -6.617 4.991 1.00 0.00 C ATOM 1008 C VAL A 64 5.720 -6.418 4.397 1.00 0.00 C ATOM 1009 O VAL A 64 4.934 -7.361 4.303 1.00 0.00 O ATOM 1010 CB VAL A 64 8.174 -6.378 3.898 1.00 0.00 C ATOM 1011 CG1 VAL A 64 9.530 -6.897 4.349 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.758 -7.024 2.584 1.00 0.00 C ATOM 0 H VAL A 64 7.212 -8.712 4.919 1.00 0.00 H new ATOM 0 HA VAL A 64 7.270 -5.893 5.790 1.00 0.00 H new ATOM 0 HB VAL A 64 8.256 -5.304 3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 64 10.266 -6.720 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 64 9.835 -6.377 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.462 -7.967 4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.524 -6.841 1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.640 -8.098 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.812 -6.596 2.252 1.00 0.00 H new ATOM 1022 N SER A 65 5.425 -5.186 3.998 1.00 0.00 N ATOM 1023 CA SER A 65 4.130 -4.865 3.412 1.00 0.00 C ATOM 1024 C SER A 65 4.279 -4.473 1.945 1.00 0.00 C ATOM 1025 O SER A 65 5.169 -3.705 1.586 1.00 0.00 O ATOM 1026 CB SER A 65 3.463 -3.732 4.193 1.00 0.00 C ATOM 1027 OG SER A 65 4.131 -3.495 5.420 1.00 0.00 O ATOM 0 H SER A 65 6.064 -4.394 4.070 1.00 0.00 H new ATOM 0 HA SER A 65 3.501 -5.754 3.468 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.465 -2.822 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.420 -3.984 4.386 1.00 0.00 H new ATOM 0 HG SER A 65 3.686 -2.765 5.899 1.00 0.00 H new ATOM 1033 N ILE A 66 3.408 -5.022 1.103 1.00 0.00 N ATOM 1034 CA ILE A 66 3.445 -4.751 -0.330 1.00 0.00 C ATOM 1035 C ILE A 66 2.174 -4.038 -0.796 1.00 0.00 C ATOM 1036 O ILE A 66 1.140 -4.084 -0.125 1.00 0.00 O ATOM 1037 CB ILE A 66 3.620 -6.060 -1.130 1.00 0.00 C ATOM 1038 CG1 ILE A 66 4.752 -6.902 -0.532 1.00 0.00 C ATOM 1039 CG2 ILE A 66 3.891 -5.766 -2.597 1.00 0.00 C ATOM 1040 CD1 ILE A 66 6.095 -6.200 -0.515 1.00 0.00 C ATOM 0 H ILE A 66 2.665 -5.660 1.390 1.00 0.00 H new ATOM 0 HA ILE A 66 4.299 -4.099 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 66 2.692 -6.628 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.485 -7.180 0.488 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.844 -7.827 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.011 -6.704 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.054 -5.208 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.803 -5.176 -2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 66 6.845 -6.859 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.386 -5.946 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 66 6.022 -5.289 0.079 1.00 0.00 H new ATOM 1052 N CYS A 67 2.261 -3.370 -1.945 1.00 0.00 N ATOM 1053 CA CYS A 67 1.116 -2.672 -2.516 1.00 0.00 C ATOM 1054 C CYS A 67 0.778 -3.250 -3.885 1.00 0.00 C ATOM 1055 O CYS A 67 1.673 -3.598 -4.656 1.00 0.00 O ATOM 1056 CB CYS A 67 1.409 -1.175 -2.641 1.00 0.00 C ATOM 1057 SG CYS A 67 -0.048 -0.120 -2.459 1.00 0.00 S ATOM 0 H CYS A 67 3.115 -3.299 -2.498 1.00 0.00 H new ATOM 0 HA CYS A 67 0.263 -2.807 -1.851 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.144 -0.895 -1.886 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.863 -0.985 -3.613 1.00 0.00 H new ATOM 0 HG CYS A 67 0.067 0.916 -3.236 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.513 -3.363 -4.177 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.953 -3.915 -5.451 1.00 0.00 C ATOM 1065 C VAL A 68 -2.288 -3.314 -5.884 1.00 0.00 C ATOM 1066 O VAL A 68 -2.911 -2.561 -5.134 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.070 -5.453 -5.382 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.423 -5.877 -4.827 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.831 -6.063 -6.751 1.00 0.00 C ATOM 0 H VAL A 68 -1.269 -3.081 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.197 -3.654 -6.192 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.303 -5.822 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.476 -6.965 -4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.547 -5.473 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.216 -5.496 -5.471 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.917 -7.148 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.572 -5.682 -7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.168 -5.798 -7.098 1.00 0.00 H new ATOM 1079 N SER A 69 -2.716 -3.643 -7.100 1.00 0.00 N ATOM 1080 CA SER A 69 -3.986 -3.155 -7.619 1.00 0.00 C ATOM 1081 C SER A 69 -5.104 -4.123 -7.259 1.00 0.00 C ATOM 1082 O SER A 69 -6.238 -3.718 -7.003 1.00 0.00 O ATOM 1083 CB SER A 69 -3.913 -2.985 -9.138 1.00 0.00 C ATOM 1084 OG SER A 69 -5.210 -2.900 -9.705 1.00 0.00 O ATOM 0 H SER A 69 -2.201 -4.245 -7.742 1.00 0.00 H new ATOM 0 HA SER A 69 -4.195 -2.185 -7.168 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.347 -2.085 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.376 -3.826 -9.576 1.00 0.00 H new ATOM 0 HG SER A 69 -5.434 -3.750 -10.139 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.764 -5.408 -7.235 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.720 -6.453 -6.896 1.00 0.00 C ATOM 1092 C CYS A 70 -4.997 -7.756 -6.568 1.00 0.00 C ATOM 1093 O CYS A 70 -3.834 -7.943 -6.933 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.697 -6.674 -8.053 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.152 -7.654 -7.611 1.00 0.00 S ATOM 0 H CYS A 70 -3.827 -5.751 -7.448 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.279 -6.134 -6.016 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.025 -5.705 -8.428 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.172 -7.170 -8.869 1.00 0.00 H new ATOM 0 HG CYS A 70 -8.919 -7.785 -8.652 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.690 -8.652 -5.873 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.115 -9.940 -5.504 1.00 0.00 C ATOM 1103 C VAL A 71 -4.651 -10.696 -6.744 1.00 0.00 C ATOM 1104 O VAL A 71 -3.668 -11.437 -6.702 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.127 -10.805 -4.729 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -5.457 -12.060 -4.191 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -6.761 -10.005 -3.602 1.00 0.00 C ATOM 0 H VAL A 71 -6.649 -8.510 -5.555 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.259 -9.741 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.917 -11.110 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.188 -12.658 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.057 -12.643 -5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.645 -11.780 -3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.473 -10.633 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.985 -9.667 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.280 -9.141 -4.017 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.363 -10.495 -7.848 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.024 -11.143 -9.108 1.00 0.00 C ATOM 1119 C ASP A 72 -3.699 -10.618 -9.650 1.00 0.00 C ATOM 1120 O ASP A 72 -3.005 -11.310 -10.394 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.133 -10.909 -10.136 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.197 -12.006 -11.181 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -6.522 -13.155 -10.816 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -5.922 -11.715 -12.363 1.00 0.00 O ATOM 0 H ASP A 72 -6.180 -9.887 -7.895 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.924 -12.213 -8.924 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.092 -10.844 -9.622 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.970 -9.951 -10.629 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.355 -9.388 -9.277 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.120 -8.769 -9.737 1.00 0.00 C ATOM 1131 C GLU A 73 -0.913 -9.316 -8.980 1.00 0.00 C ATOM 1132 O GLU A 73 0.214 -9.270 -9.475 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.198 -7.251 -9.577 1.00 0.00 C ATOM 1134 CG GLU A 73 -2.841 -6.548 -10.763 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.355 -6.637 -10.749 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -4.885 -7.759 -10.896 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -5.010 -5.585 -10.595 1.00 0.00 O ATOM 0 H GLU A 73 -3.915 -8.802 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.995 -9.010 -10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.764 -7.017 -8.676 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.192 -6.857 -9.433 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.543 -5.499 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.464 -6.986 -11.687 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.155 -9.851 -7.782 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.083 -10.428 -6.965 1.00 0.00 C ATOM 1146 C ILE A 74 -0.241 -11.947 -6.798 1.00 0.00 C ATOM 1147 O ILE A 74 -0.346 -12.438 -5.674 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.033 -9.783 -5.562 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.407 -9.230 -5.174 1.00 0.00 C ATOM 1150 CG2 ILE A 74 1.016 -8.683 -5.513 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -1.958 -9.822 -3.895 1.00 0.00 C ATOM 0 H ILE A 74 -2.081 -9.897 -7.356 1.00 0.00 H new ATOM 0 HA ILE A 74 0.846 -10.222 -7.497 1.00 0.00 H new ATOM 0 HB ILE A 74 0.244 -10.554 -4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.336 -8.148 -5.063 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.109 -9.422 -5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.035 -8.242 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.995 -9.104 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.771 -7.914 -6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.933 -9.384 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.062 -10.901 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.277 -9.608 -3.072 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.235 -12.726 -7.900 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.388 -14.183 -7.827 1.00 0.00 C ATOM 1165 C PRO A 75 0.765 -14.853 -7.089 1.00 0.00 C ATOM 1166 O PRO A 75 0.610 -15.315 -5.958 1.00 0.00 O ATOM 1167 CB PRO A 75 -0.412 -14.633 -9.295 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.684 -13.399 -10.083 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.103 -12.265 -9.291 1.00 0.00 C ATOM 0 HA PRO A 75 -1.285 -14.460 -7.273 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.538 -15.082 -9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.184 -15.384 -9.463 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.228 -13.459 -11.071 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.755 -13.261 -10.234 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.938 -12.079 -9.557 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.646 -11.335 -9.461 1.00 0.00 H new ATOM 1177 N ARG A 76 1.919 -14.917 -7.746 1.00 0.00 N ATOM 1178 CA ARG A 76 3.099 -15.552 -7.171 1.00 0.00 C ATOM 1179 C ARG A 76 3.722 -14.706 -6.062 1.00 0.00 C ATOM 1180 O ARG A 76 4.866 -14.942 -5.670 1.00 0.00 O ATOM 1181 CB ARG A 76 4.135 -15.816 -8.265 1.00 0.00 C ATOM 1182 CG ARG A 76 3.623 -16.714 -9.381 1.00 0.00 C ATOM 1183 CD ARG A 76 3.925 -16.131 -10.751 1.00 0.00 C ATOM 1184 NE ARG A 76 4.536 -17.115 -11.641 1.00 0.00 N ATOM 1185 CZ ARG A 76 5.846 -17.320 -11.727 1.00 0.00 C ATOM 1186 NH1 ARG A 76 6.682 -16.610 -10.981 1.00 0.00 N ATOM 1187 NH2 ARG A 76 6.324 -18.234 -12.561 1.00 0.00 N ATOM 0 H ARG A 76 2.062 -14.535 -8.681 1.00 0.00 H new ATOM 0 HA ARG A 76 2.780 -16.495 -6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.452 -14.864 -8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.017 -16.274 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.081 -17.699 -9.295 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.547 -16.852 -9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.003 -15.760 -11.199 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.593 -15.276 -10.642 1.00 0.00 H new ATOM 0 HE ARG A 76 3.922 -17.677 -12.230 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.320 -15.905 -10.339 1.00 0.00 H new ATOM 0 HH12 ARG A 76 7.687 -16.769 -11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.686 -18.781 -13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.330 -18.389 -12.625 1.00 0.00 H new ATOM 1201 N PHE A 77 2.978 -13.726 -5.552 1.00 0.00 N ATOM 1202 CA PHE A 77 3.495 -12.868 -4.490 1.00 0.00 C ATOM 1203 C PHE A 77 2.836 -13.190 -3.152 1.00 0.00 C ATOM 1204 O PHE A 77 3.477 -13.113 -2.103 1.00 0.00 O ATOM 1205 CB PHE A 77 3.293 -11.393 -4.842 1.00 0.00 C ATOM 1206 CG PHE A 77 4.570 -10.599 -4.820 1.00 0.00 C ATOM 1207 CD1 PHE A 77 5.614 -10.919 -5.673 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.736 -9.545 -3.935 1.00 0.00 C ATOM 1209 CE1 PHE A 77 6.794 -10.202 -5.650 1.00 0.00 C ATOM 1210 CE2 PHE A 77 5.915 -8.826 -3.904 1.00 0.00 C ATOM 1211 CZ PHE A 77 6.943 -9.150 -4.766 1.00 0.00 C ATOM 0 H PHE A 77 2.028 -13.509 -5.853 1.00 0.00 H new ATOM 0 HA PHE A 77 4.564 -13.061 -4.396 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.845 -11.321 -5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.586 -10.952 -4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 77 5.503 -11.740 -6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.934 -9.283 -3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 77 7.599 -10.463 -6.321 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.032 -8.011 -3.206 1.00 0.00 H new ATOM 0 HZ PHE A 77 7.862 -8.583 -4.750 1.00 0.00 H new ATOM 1221 N SER A 78 1.559 -13.553 -3.191 1.00 0.00 N ATOM 1222 CA SER A 78 0.825 -13.892 -1.976 1.00 0.00 C ATOM 1223 C SER A 78 -0.008 -15.155 -2.175 1.00 0.00 C ATOM 1224 O SER A 78 -0.244 -15.583 -3.305 1.00 0.00 O ATOM 1225 CB SER A 78 -0.080 -12.731 -1.562 1.00 0.00 C ATOM 1226 OG SER A 78 -1.067 -12.478 -2.547 1.00 0.00 O ATOM 0 H SER A 78 1.011 -13.620 -4.049 1.00 0.00 H new ATOM 0 HA SER A 78 1.551 -14.079 -1.185 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.561 -12.962 -0.611 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.521 -11.835 -1.406 1.00 0.00 H new ATOM 0 HG SER A 78 -0.639 -12.395 -3.425 1.00 0.00 H new ATOM 1232 N ARG A 79 -0.457 -15.744 -1.069 1.00 0.00 N ATOM 1233 CA ARG A 79 -1.268 -16.958 -1.123 1.00 0.00 C ATOM 1234 C ARG A 79 -2.682 -16.693 -0.604 1.00 0.00 C ATOM 1235 O ARG A 79 -2.909 -16.659 0.605 1.00 0.00 O ATOM 1236 CB ARG A 79 -0.611 -18.072 -0.305 1.00 0.00 C ATOM 1237 CG ARG A 79 0.022 -19.160 -1.157 1.00 0.00 C ATOM 1238 CD ARG A 79 0.884 -20.092 -0.323 1.00 0.00 C ATOM 1239 NE ARG A 79 1.969 -20.681 -1.105 1.00 0.00 N ATOM 1240 CZ ARG A 79 1.794 -21.652 -1.996 1.00 0.00 C ATOM 1241 NH1 ARG A 79 0.583 -22.146 -2.217 1.00 0.00 N ATOM 1242 NH2 ARG A 79 2.832 -22.132 -2.667 1.00 0.00 N ATOM 0 H ARG A 79 -0.273 -15.401 -0.126 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.336 -17.274 -2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.153 -17.636 0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.359 -18.522 0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.759 -19.734 -1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.629 -18.704 -1.939 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.302 -19.542 0.520 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.263 -20.886 0.091 1.00 0.00 H new ATOM 0 HE ARG A 79 2.914 -20.327 -0.959 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.218 -21.781 -1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.453 -22.891 -2.902 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.765 -21.756 -2.500 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.697 -22.877 -3.350 1.00 0.00 H new ATOM 1256 N PRO A 80 -3.668 -16.569 -1.515 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.047 -16.272 -1.160 1.00 0.00 C ATOM 1258 C PRO A 80 -5.951 -17.499 -1.198 1.00 0.00 C ATOM 1259 O PRO A 80 -5.476 -18.631 -1.305 1.00 0.00 O ATOM 1260 CB PRO A 80 -5.441 -15.295 -2.262 1.00 0.00 C ATOM 1261 CG PRO A 80 -4.678 -15.754 -3.470 1.00 0.00 C ATOM 1262 CD PRO A 80 -3.495 -16.561 -2.976 1.00 0.00 C ATOM 0 HA PRO A 80 -5.146 -15.894 -0.142 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.516 -15.314 -2.442 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.180 -14.271 -1.995 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.312 -16.359 -4.118 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.342 -14.901 -4.059 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -3.499 -17.571 -3.386 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.549 -16.104 -3.265 1.00 0.00 H new ATOM 1270 N SER A 81 -7.259 -17.266 -1.108 1.00 0.00 N ATOM 1271 CA SER A 81 -8.235 -18.349 -1.128 1.00 0.00 C ATOM 1272 C SER A 81 -9.509 -17.926 -1.856 1.00 0.00 C ATOM 1273 O SER A 81 -9.581 -16.832 -2.416 1.00 0.00 O ATOM 1274 CB SER A 81 -8.573 -18.784 0.299 1.00 0.00 C ATOM 1275 OG SER A 81 -8.880 -20.165 0.354 1.00 0.00 O ATOM 0 H SER A 81 -7.666 -16.335 -1.020 1.00 0.00 H new ATOM 0 HA SER A 81 -7.794 -19.189 -1.665 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.731 -18.570 0.957 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.420 -18.205 0.667 1.00 0.00 H new ATOM 0 HG SER A 81 -9.414 -20.350 1.155 1.00 0.00 H new ATOM 1281 N GLY A 82 -10.510 -18.802 -1.842 1.00 0.00 N ATOM 1282 CA GLY A 82 -11.765 -18.510 -2.511 1.00 0.00 C ATOM 1283 C GLY A 82 -12.619 -17.512 -1.753 1.00 0.00 C ATOM 1284 O GLY A 82 -12.565 -16.312 -2.017 1.00 0.00 O ATOM 0 H GLY A 82 -10.474 -19.710 -1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.558 -18.120 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.326 -19.436 -2.641 1.00 0.00 H new ATOM 1288 N ASP A 83 -13.423 -18.016 -0.818 1.00 0.00 N ATOM 1289 CA ASP A 83 -14.301 -17.164 -0.022 1.00 0.00 C ATOM 1290 C ASP A 83 -13.506 -16.080 0.696 1.00 0.00 C ATOM 1291 O ASP A 83 -14.017 -14.990 0.954 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.074 -18.002 0.998 1.00 0.00 C ATOM 1293 CG ASP A 83 -15.453 -19.368 0.460 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -16.488 -19.466 -0.233 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -14.715 -20.338 0.729 1.00 0.00 O ATOM 0 H ASP A 83 -13.484 -19.009 -0.594 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.007 -16.684 -0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.469 -18.124 1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.977 -17.468 1.292 1.00 0.00 H new ATOM 1300 N ALA A 84 -12.252 -16.386 1.014 1.00 0.00 N ATOM 1301 CA ALA A 84 -11.381 -15.434 1.692 1.00 0.00 C ATOM 1302 C ALA A 84 -11.234 -14.157 0.873 1.00 0.00 C ATOM 1303 O ALA A 84 -11.405 -13.049 1.387 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.018 -16.058 1.955 1.00 0.00 C ATOM 0 H ALA A 84 -11.817 -17.286 0.813 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.836 -15.174 2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.379 -15.335 2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.137 -16.941 2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.561 -16.346 1.008 1.00 0.00 H new ATOM 1310 N MET A 85 -10.930 -14.318 -0.411 1.00 0.00 N ATOM 1311 CA MET A 85 -10.763 -13.178 -1.303 1.00 0.00 C ATOM 1312 C MET A 85 -12.106 -12.527 -1.613 1.00 0.00 C ATOM 1313 O MET A 85 -12.162 -11.381 -2.055 1.00 0.00 O ATOM 1314 CB MET A 85 -10.074 -13.612 -2.597 1.00 0.00 C ATOM 1315 CG MET A 85 -8.576 -13.823 -2.445 1.00 0.00 C ATOM 1316 SD MET A 85 -7.776 -12.502 -1.511 1.00 0.00 S ATOM 1317 CE MET A 85 -7.720 -13.227 0.128 1.00 0.00 C ATOM 0 H MET A 85 -10.795 -15.226 -0.856 1.00 0.00 H new ATOM 0 HA MET A 85 -10.136 -12.442 -0.799 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.529 -14.538 -2.949 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.251 -12.858 -3.364 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.396 -14.775 -1.946 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.121 -13.890 -3.433 1.00 0.00 H new ATOM 0 HE1 MET A 85 -7.203 -12.550 0.808 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.736 -13.396 0.486 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.187 -14.177 0.088 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.186 -13.262 -1.367 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.528 -12.745 -1.598 1.00 0.00 C ATOM 1329 C GLU A 86 -14.882 -11.708 -0.535 1.00 0.00 C ATOM 1330 O GLU A 86 -15.545 -10.711 -0.820 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.546 -13.895 -1.599 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.845 -13.581 -0.871 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.727 -12.615 -1.637 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -17.704 -12.651 -2.886 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.443 -11.823 -0.988 1.00 0.00 O ATOM 0 H GLU A 86 -13.157 -14.216 -1.008 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.558 -12.260 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.776 -14.160 -2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.088 -14.771 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -17.393 -14.507 -0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.615 -13.159 0.107 1.00 0.00 H new ATOM 1342 N LEU A 87 -14.419 -11.948 0.689 1.00 0.00 N ATOM 1343 CA LEU A 87 -14.671 -11.034 1.797 1.00 0.00 C ATOM 1344 C LEU A 87 -14.007 -9.685 1.543 1.00 0.00 C ATOM 1345 O LEU A 87 -14.613 -8.636 1.754 1.00 0.00 O ATOM 1346 CB LEU A 87 -14.153 -11.638 3.109 1.00 0.00 C ATOM 1347 CG LEU A 87 -14.454 -10.837 4.387 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -13.395 -9.767 4.613 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -15.842 -10.211 4.331 1.00 0.00 C ATOM 0 H LEU A 87 -13.867 -12.769 0.938 1.00 0.00 H new ATOM 0 HA LEU A 87 -15.747 -10.880 1.878 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.580 -12.635 3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.073 -11.761 3.027 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.431 -11.530 5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -13.627 -9.212 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.417 -10.238 4.715 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.381 -9.083 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.026 -9.651 5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.903 -9.537 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.591 -10.996 4.228 1.00 0.00 H new ATOM 1361 N MET A 88 -12.754 -9.718 1.100 1.00 0.00 N ATOM 1362 CA MET A 88 -12.008 -8.491 0.832 1.00 0.00 C ATOM 1363 C MET A 88 -12.467 -7.833 -0.468 1.00 0.00 C ATOM 1364 O MET A 88 -12.338 -6.621 -0.638 1.00 0.00 O ATOM 1365 CB MET A 88 -10.508 -8.785 0.760 1.00 0.00 C ATOM 1366 CG MET A 88 -9.650 -7.547 0.544 1.00 0.00 C ATOM 1367 SD MET A 88 -10.172 -6.151 1.559 1.00 0.00 S ATOM 1368 CE MET A 88 -9.605 -6.676 3.174 1.00 0.00 C ATOM 0 H MET A 88 -12.235 -10.577 0.919 1.00 0.00 H new ATOM 0 HA MET A 88 -12.202 -7.800 1.653 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.198 -9.274 1.684 1.00 0.00 H new ATOM 0 HB3 MET A 88 -10.324 -9.490 -0.051 1.00 0.00 H new ATOM 0 HG2 MET A 88 -8.611 -7.786 0.770 1.00 0.00 H new ATOM 0 HG3 MET A 88 -9.690 -7.261 -0.507 1.00 0.00 H new ATOM 0 HE1 MET A 88 -10.422 -6.594 3.891 1.00 0.00 H new ATOM 0 HE2 MET A 88 -9.270 -7.712 3.123 1.00 0.00 H new ATOM 0 HE3 MET A 88 -8.777 -6.042 3.493 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.990 -8.640 -1.385 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.429 -8.139 -2.684 1.00 0.00 C ATOM 1380 C GLU A 89 -14.532 -7.100 -2.547 1.00 0.00 C ATOM 1381 O GLU A 89 -14.552 -6.099 -3.265 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.907 -9.294 -3.566 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.865 -9.765 -4.568 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.234 -9.426 -5.999 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -13.618 -8.266 -6.255 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -13.135 -10.321 -6.865 1.00 0.00 O ATOM 0 H GLU A 89 -13.120 -9.643 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.572 -7.656 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.192 -10.132 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -14.802 -8.983 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.904 -9.310 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.739 -10.844 -4.475 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.453 -7.354 -1.637 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.581 -6.453 -1.416 1.00 0.00 C ATOM 1395 C ARG A 90 -16.158 -5.202 -0.649 1.00 0.00 C ATOM 1396 O ARG A 90 -16.864 -4.194 -0.657 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.701 -7.174 -0.661 1.00 0.00 C ATOM 1398 CG ARG A 90 -17.236 -7.868 0.608 1.00 0.00 C ATOM 1399 CD ARG A 90 -18.345 -8.705 1.224 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.242 -7.901 2.050 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.404 -8.343 2.524 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -20.809 -9.578 2.259 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.161 -7.548 3.268 1.00 0.00 N ATOM 0 H ARG A 90 -15.447 -8.177 -1.035 1.00 0.00 H new ATOM 0 HA ARG A 90 -16.949 -6.142 -2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -18.478 -6.453 -0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.156 -7.912 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.380 -8.505 0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -16.898 -7.123 1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -18.917 -9.188 0.432 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.907 -9.498 1.830 1.00 0.00 H new ATOM 0 HE ARG A 90 -18.962 -6.947 2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.229 -10.194 1.689 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.701 -9.912 2.625 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.852 -6.598 3.476 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.052 -7.886 3.632 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.008 -5.271 0.016 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.511 -4.145 0.800 1.00 0.00 C ATOM 1419 C ILE A 91 -13.435 -3.367 0.044 1.00 0.00 C ATOM 1420 O ILE A 91 -13.048 -2.272 0.453 1.00 0.00 O ATOM 1421 CB ILE A 91 -13.938 -4.607 2.153 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.795 -5.728 2.745 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -13.856 -3.435 3.119 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.168 -6.398 3.950 1.00 0.00 C ATOM 0 H ILE A 91 -14.404 -6.093 0.028 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.365 -3.492 0.978 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.932 -4.994 1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.765 -5.321 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.978 -6.479 1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -13.449 -3.776 4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.207 -2.665 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.853 -3.023 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.831 -7.182 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.211 -6.836 3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.010 -5.659 4.736 1.00 0.00 H new ATOM 1436 N LEU A 92 -12.955 -3.933 -1.058 1.00 0.00 N ATOM 1437 CA LEU A 92 -11.920 -3.286 -1.858 1.00 0.00 C ATOM 1438 C LEU A 92 -12.470 -2.851 -3.219 1.00 0.00 C ATOM 1439 O LEU A 92 -13.411 -3.457 -3.734 1.00 0.00 O ATOM 1440 CB LEU A 92 -10.723 -4.229 -2.042 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.743 -5.082 -3.315 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.832 -4.479 -4.373 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -10.329 -6.512 -3.004 1.00 0.00 C ATOM 0 H LEU A 92 -13.265 -4.836 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.587 -2.394 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.810 -3.633 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.672 -4.895 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.760 -5.097 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.858 -5.097 -5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.173 -3.472 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.812 -4.435 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.349 -7.104 -3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.321 -6.517 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.021 -6.942 -2.279 1.00 0.00 H new ATOM 1455 N PRO A 93 -11.897 -1.789 -3.823 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.770 -1.033 -3.257 1.00 0.00 C ATOM 1457 C PRO A 93 -11.203 -0.125 -2.110 1.00 0.00 C ATOM 1458 O PRO A 93 -12.391 -0.023 -1.803 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.258 -0.190 -4.437 1.00 0.00 C ATOM 1460 CG PRO A 93 -11.012 -0.666 -5.638 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.295 -1.249 -5.125 1.00 0.00 C ATOM 0 HA PRO A 93 -10.014 -1.696 -2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.431 0.872 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.184 -0.320 -4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.206 0.157 -6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.438 -1.412 -6.187 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.075 -0.494 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.681 -2.025 -5.786 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.231 0.518 -1.467 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.537 1.406 -0.362 1.00 0.00 C ATOM 1471 C GLY A 94 -9.378 1.549 0.609 1.00 0.00 C ATOM 1472 O GLY A 94 -8.292 1.028 0.359 1.00 0.00 O ATOM 0 H GLY A 94 -9.239 0.439 -1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.802 2.388 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.409 1.029 0.172 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.587 2.243 1.743 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.545 2.440 2.752 1.00 0.00 C ATOM 1478 C PRO A 95 -8.409 1.244 3.690 1.00 0.00 C ATOM 1479 O PRO A 95 -8.019 1.391 4.849 1.00 0.00 O ATOM 1480 CB PRO A 95 -9.045 3.663 3.517 1.00 0.00 C ATOM 1481 CG PRO A 95 -10.531 3.569 3.441 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.852 2.902 2.126 1.00 0.00 C ATOM 0 HA PRO A 95 -7.557 2.562 2.309 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -8.699 3.653 4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.682 4.588 3.068 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.926 2.990 4.276 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.985 4.558 3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.662 2.181 2.231 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.167 3.628 1.376 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.739 0.060 3.184 1.00 0.00 N ATOM 1491 CA TYR A 96 -8.661 -1.161 3.978 1.00 0.00 C ATOM 1492 C TYR A 96 -7.407 -1.958 3.632 1.00 0.00 C ATOM 1493 O TYR A 96 -6.991 -2.008 2.475 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.905 -2.023 3.744 1.00 0.00 C ATOM 1495 CG TYR A 96 -11.203 -1.335 4.110 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -11.806 -0.439 3.236 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -11.828 -1.590 5.324 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -12.992 0.189 3.565 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -13.014 -0.966 5.659 1.00 0.00 C ATOM 1500 CZ TYR A 96 -13.592 -0.077 4.777 1.00 0.00 C ATOM 1501 OH TYR A 96 -14.774 0.546 5.107 1.00 0.00 O ATOM 0 H TYR A 96 -9.063 -0.080 2.227 1.00 0.00 H new ATOM 0 HA TYR A 96 -8.611 -0.879 5.030 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.942 -2.313 2.694 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.814 -2.940 4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -11.340 -0.230 2.284 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -11.380 -2.287 6.017 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.447 0.885 2.876 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.487 -1.173 6.608 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.064 0.248 5.994 1.00 0.00 H new ATOM 1511 N THR A 97 -6.811 -2.580 4.644 1.00 0.00 N ATOM 1512 CA THR A 97 -5.611 -3.385 4.451 1.00 0.00 C ATOM 1513 C THR A 97 -5.936 -4.870 4.566 1.00 0.00 C ATOM 1514 O THR A 97 -6.673 -5.284 5.462 1.00 0.00 O ATOM 1515 CB THR A 97 -4.543 -3.003 5.479 1.00 0.00 C ATOM 1516 OG1 THR A 97 -4.335 -1.602 5.486 1.00 0.00 O ATOM 1517 CG2 THR A 97 -3.205 -3.667 5.234 1.00 0.00 C ATOM 0 H THR A 97 -7.141 -2.542 5.608 1.00 0.00 H new ATOM 0 HA THR A 97 -5.226 -3.189 3.450 1.00 0.00 H new ATOM 0 HB THR A 97 -4.928 -3.351 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.988 -1.177 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.496 -3.351 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 97 -3.323 -4.750 5.274 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.830 -3.379 4.252 1.00 0.00 H new ATOM 1525 N VAL A 98 -5.387 -5.667 3.656 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.634 -7.104 3.654 1.00 0.00 C ATOM 1527 C VAL A 98 -4.336 -7.893 3.815 1.00 0.00 C ATOM 1528 O VAL A 98 -3.493 -7.912 2.920 1.00 0.00 O ATOM 1529 CB VAL A 98 -6.347 -7.549 2.357 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.750 -6.846 1.148 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.283 -9.062 2.191 1.00 0.00 C ATOM 0 H VAL A 98 -4.769 -5.343 2.912 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.282 -7.314 4.505 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.396 -7.264 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.266 -7.173 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.864 -5.768 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.691 -7.092 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.792 -9.349 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.241 -9.379 2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.770 -9.542 3.040 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.195 -8.554 4.959 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.028 -9.384 5.224 1.00 0.00 C ATOM 1543 C VAL A 99 -3.261 -10.791 4.693 1.00 0.00 C ATOM 1544 O VAL A 99 -4.285 -11.408 4.988 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.703 -9.455 6.728 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.313 -10.033 6.949 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.825 -8.080 7.368 1.00 0.00 C ATOM 0 H VAL A 99 -4.876 -8.530 5.718 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.179 -8.927 4.715 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.426 -10.117 7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.102 -10.075 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.266 -11.038 6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.574 -9.400 6.458 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.592 -8.151 8.430 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.128 -7.392 6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.843 -7.710 7.244 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.327 -11.277 3.881 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.448 -12.593 3.264 1.00 0.00 C ATOM 1559 C LEU A 100 -1.230 -13.460 3.578 1.00 0.00 C ATOM 1560 O LEU A 100 -0.303 -13.019 4.256 1.00 0.00 O ATOM 1561 CB LEU A 100 -2.604 -12.431 1.747 1.00 0.00 C ATOM 1562 CG LEU A 100 -3.183 -13.641 1.007 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.550 -14.009 1.559 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -3.271 -13.352 -0.483 1.00 0.00 C ATOM 0 H LEU A 100 -1.474 -10.776 3.634 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.328 -13.091 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.245 -11.570 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.627 -12.202 1.322 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.516 -14.490 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.941 -14.871 1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.461 -14.255 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.230 -13.166 1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.684 -14.219 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.917 -12.490 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.275 -13.139 -0.872 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.245 -14.702 3.096 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.137 -15.626 3.324 1.00 0.00 C ATOM 1578 C GLU A 101 1.065 -15.260 2.456 1.00 0.00 C ATOM 1579 O GLU A 101 1.073 -14.220 1.799 1.00 0.00 O ATOM 1580 CB GLU A 101 -0.574 -17.063 3.034 1.00 0.00 C ATOM 1581 CG GLU A 101 -0.584 -17.956 4.265 1.00 0.00 C ATOM 1582 CD GLU A 101 -0.536 -19.430 3.917 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -1.501 -19.926 3.298 1.00 0.00 O ATOM 1584 OE2 GLU A 101 0.465 -20.090 4.265 1.00 0.00 O ATOM 0 H GLU A 101 -2.011 -15.090 2.546 1.00 0.00 H new ATOM 0 HA GLU A 101 0.157 -15.549 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.573 -17.049 2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.094 -17.494 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.269 -17.708 4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.482 -17.753 4.849 1.00 0.00 H new ATOM 1591 N ARG A 102 2.061 -16.144 2.426 1.00 0.00 N ATOM 1592 CA ARG A 102 3.275 -15.903 1.654 1.00 0.00 C ATOM 1593 C ARG A 102 3.471 -16.963 0.576 1.00 0.00 C ATOM 1594 O ARG A 102 3.254 -18.152 0.810 1.00 0.00 O ATOM 1595 CB ARG A 102 4.495 -15.902 2.577 1.00 0.00 C ATOM 1596 CG ARG A 102 5.351 -14.654 2.467 1.00 0.00 C ATOM 1597 CD ARG A 102 5.974 -14.521 1.086 1.00 0.00 C ATOM 1598 NE ARG A 102 6.547 -13.195 0.869 1.00 0.00 N ATOM 1599 CZ ARG A 102 6.626 -12.612 -0.323 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.172 -13.235 -1.402 1.00 0.00 N ATOM 1601 NH2 ARG A 102 7.160 -11.403 -0.436 1.00 0.00 N ATOM 0 H ARG A 102 2.050 -17.032 2.927 1.00 0.00 H new ATOM 0 HA ARG A 102 3.169 -14.931 1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.158 -16.009 3.608 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.110 -16.773 2.351 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.742 -13.775 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.138 -14.685 3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.751 -15.276 0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.217 -14.718 0.327 1.00 0.00 H new ATOM 0 HE ARG A 102 6.907 -12.688 1.678 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.761 -14.165 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.234 -12.785 -2.315 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.510 -10.921 0.392 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.221 -10.956 -1.351 1.00 0.00 H new ATOM 1615 N ASN A 103 3.891 -16.517 -0.603 1.00 0.00 N ATOM 1616 CA ASN A 103 4.155 -17.419 -1.717 1.00 0.00 C ATOM 1617 C ASN A 103 5.464 -18.170 -1.505 1.00 0.00 C ATOM 1618 O ASN A 103 6.168 -17.940 -0.522 1.00 0.00 O ATOM 1619 CB ASN A 103 4.209 -16.638 -3.031 1.00 0.00 C ATOM 1620 CG ASN A 103 3.332 -17.249 -4.106 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.145 -16.939 -4.205 1.00 0.00 O ATOM 1622 ND2 ASN A 103 3.914 -18.124 -4.919 1.00 0.00 N ATOM 0 H ASN A 103 4.056 -15.532 -0.812 1.00 0.00 H new ATOM 0 HA ASN A 103 3.343 -18.144 -1.768 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.895 -15.610 -2.852 1.00 0.00 H new ATOM 0 HB3 ASN A 103 5.239 -16.600 -3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.374 -18.568 -5.661 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.901 -18.352 -4.801 1.00 0.00 H new ATOM 1629 N GLU A 104 5.772 -19.084 -2.420 1.00 0.00 N ATOM 1630 CA GLU A 104 7.001 -19.867 -2.344 1.00 0.00 C ATOM 1631 C GLU A 104 8.217 -19.044 -2.778 1.00 0.00 C ATOM 1632 O GLU A 104 8.951 -19.443 -3.682 1.00 0.00 O ATOM 1633 CB GLU A 104 6.882 -21.120 -3.214 1.00 0.00 C ATOM 1634 CG GLU A 104 6.809 -22.410 -2.414 1.00 0.00 C ATOM 1635 CD GLU A 104 7.537 -23.555 -3.089 1.00 0.00 C ATOM 1636 OE1 GLU A 104 7.051 -24.033 -4.136 1.00 0.00 O ATOM 1637 OE2 GLU A 104 8.593 -23.976 -2.571 1.00 0.00 O ATOM 0 H GLU A 104 5.185 -19.301 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 104 7.146 -20.160 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.991 -21.037 -3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.738 -21.168 -3.887 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.237 -22.245 -1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.764 -22.684 -2.268 1.00 0.00 H new ATOM 1644 N LEU A 105 8.428 -17.901 -2.131 1.00 0.00 N ATOM 1645 CA LEU A 105 9.563 -17.042 -2.455 1.00 0.00 C ATOM 1646 C LEU A 105 10.782 -17.417 -1.617 1.00 0.00 C ATOM 1647 O LEU A 105 10.689 -17.563 -0.398 1.00 0.00 O ATOM 1648 CB LEU A 105 9.206 -15.569 -2.228 1.00 0.00 C ATOM 1649 CG LEU A 105 9.155 -14.707 -3.495 1.00 0.00 C ATOM 1650 CD1 LEU A 105 8.873 -13.255 -3.138 1.00 0.00 C ATOM 1651 CD2 LEU A 105 10.454 -14.819 -4.279 1.00 0.00 C ATOM 0 H LEU A 105 7.831 -17.549 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 105 9.805 -17.187 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.235 -15.519 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.935 -15.136 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 105 8.345 -15.075 -4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.840 -12.656 -4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.914 -13.186 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.662 -12.881 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.394 -14.199 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.284 -14.481 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.616 -15.857 -4.568 1.00 0.00 H new ATOM 1663 N ILE A 106 11.924 -17.577 -2.280 1.00 0.00 N ATOM 1664 CA ILE A 106 13.161 -17.946 -1.600 1.00 0.00 C ATOM 1665 C ILE A 106 13.652 -16.832 -0.668 1.00 0.00 C ATOM 1666 O ILE A 106 13.931 -17.087 0.505 1.00 0.00 O ATOM 1667 CB ILE A 106 14.277 -18.302 -2.604 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.783 -19.353 -3.598 1.00 0.00 C ATOM 1669 CG2 ILE A 106 15.514 -18.800 -1.870 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.684 -18.841 -5.018 1.00 0.00 C ATOM 0 H ILE A 106 12.018 -17.457 -3.289 1.00 0.00 H new ATOM 0 HA ILE A 106 12.931 -18.827 -1.001 1.00 0.00 H new ATOM 0 HB ILE A 106 14.545 -17.402 -3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.458 -20.209 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.804 -19.710 -3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 106 16.291 -19.047 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.877 -18.022 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 106 15.261 -19.689 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 106 13.327 -19.639 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 106 12.987 -18.004 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.666 -18.510 -5.355 1.00 0.00 H new ATOM 1682 N PRO A 107 13.778 -15.582 -1.167 1.00 0.00 N ATOM 1683 CA PRO A 107 14.250 -14.456 -0.350 1.00 0.00 C ATOM 1684 C PRO A 107 13.467 -14.312 0.951 1.00 0.00 C ATOM 1685 O PRO A 107 12.325 -13.852 0.952 1.00 0.00 O ATOM 1686 CB PRO A 107 14.021 -13.239 -1.248 1.00 0.00 C ATOM 1687 CG PRO A 107 14.059 -13.779 -2.634 1.00 0.00 C ATOM 1688 CD PRO A 107 13.481 -15.165 -2.553 1.00 0.00 C ATOM 0 HA PRO A 107 15.288 -14.586 -0.044 1.00 0.00 H new ATOM 0 HB2 PRO A 107 13.064 -12.764 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.792 -12.484 -1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.480 -13.153 -3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.080 -13.803 -3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.409 -15.165 -2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.940 -15.834 -3.281 1.00 0.00 H new ATOM 1696 N ASP A 108 14.090 -14.707 2.056 1.00 0.00 N ATOM 1697 CA ASP A 108 13.455 -14.620 3.365 1.00 0.00 C ATOM 1698 C ASP A 108 13.541 -13.201 3.916 1.00 0.00 C ATOM 1699 O ASP A 108 12.985 -12.900 4.974 1.00 0.00 O ATOM 1700 CB ASP A 108 14.114 -15.600 4.340 1.00 0.00 C ATOM 1701 CG ASP A 108 13.147 -16.652 4.844 1.00 0.00 C ATOM 1702 OD1 ASP A 108 12.479 -16.402 5.870 1.00 0.00 O ATOM 1703 OD2 ASP A 108 13.057 -17.728 4.215 1.00 0.00 O ATOM 0 H ASP A 108 15.035 -15.091 2.071 1.00 0.00 H new ATOM 0 HA ASP A 108 12.403 -14.883 3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.954 -16.089 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.520 -15.047 5.188 1.00 0.00 H new ATOM 1708 N VAL A 109 14.239 -12.333 3.191 1.00 0.00 N ATOM 1709 CA VAL A 109 14.395 -10.942 3.601 1.00 0.00 C ATOM 1710 C VAL A 109 13.090 -10.171 3.428 1.00 0.00 C ATOM 1711 O VAL A 109 12.833 -9.195 4.134 1.00 0.00 O ATOM 1712 CB VAL A 109 15.512 -10.243 2.799 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.158 -10.188 1.320 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.774 -8.847 3.344 1.00 0.00 C ATOM 0 H VAL A 109 14.706 -12.569 2.315 1.00 0.00 H new ATOM 0 HA VAL A 109 14.670 -10.948 4.656 1.00 0.00 H new ATOM 0 HB VAL A 109 16.426 -10.826 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.959 -9.691 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 109 15.032 -11.201 0.938 1.00 0.00 H new ATOM 0 HG13 VAL A 109 14.230 -9.632 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.565 -8.372 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.864 -8.251 3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 109 16.081 -8.916 4.388 1.00 0.00 H new ATOM 1724 N ILE A 110 12.264 -10.624 2.489 1.00 0.00 N ATOM 1725 CA ILE A 110 10.982 -9.983 2.220 1.00 0.00 C ATOM 1726 C ILE A 110 9.859 -10.652 3.006 1.00 0.00 C ATOM 1727 O ILE A 110 8.963 -9.983 3.524 1.00 0.00 O ATOM 1728 CB ILE A 110 10.637 -10.024 0.718 1.00 0.00 C ATOM 1729 CG1 ILE A 110 11.835 -9.566 -0.115 1.00 0.00 C ATOM 1730 CG2 ILE A 110 9.422 -9.156 0.428 1.00 0.00 C ATOM 1731 CD1 ILE A 110 11.808 -10.068 -1.543 1.00 0.00 C ATOM 0 H ILE A 110 12.461 -11.434 1.901 1.00 0.00 H new ATOM 0 HA ILE A 110 11.075 -8.944 2.535 1.00 0.00 H new ATOM 0 HB ILE A 110 10.398 -11.052 0.444 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.866 -8.476 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.752 -9.908 0.364 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.192 -9.196 -0.637 1.00 0.00 H new ATOM 0 HG22 ILE A 110 8.568 -9.523 0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.634 -8.126 0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.688 -9.704 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.808 -11.158 -1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.909 -9.704 -2.040 1.00 0.00 H new ATOM 1743 N THR A 111 9.914 -11.978 3.089 1.00 0.00 N ATOM 1744 CA THR A 111 8.905 -12.744 3.809 1.00 0.00 C ATOM 1745 C THR A 111 9.044 -12.551 5.314 1.00 0.00 C ATOM 1746 O THR A 111 8.088 -12.742 6.066 1.00 0.00 O ATOM 1747 CB THR A 111 9.019 -14.231 3.463 1.00 0.00 C ATOM 1748 OG1 THR A 111 10.004 -14.857 4.267 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.376 -14.487 2.016 1.00 0.00 C ATOM 0 H THR A 111 10.649 -12.544 2.665 1.00 0.00 H new ATOM 0 HA THR A 111 7.924 -12.380 3.503 1.00 0.00 H new ATOM 0 HB THR A 111 8.029 -14.647 3.652 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.062 -15.807 4.033 1.00 0.00 H new ATOM 0 HG21 THR A 111 9.440 -15.561 1.842 1.00 0.00 H new ATOM 0 HG22 THR A 111 8.608 -14.060 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 111 10.337 -14.025 1.791 1.00 0.00 H new ATOM 1757 N GLY A 112 10.243 -12.173 5.748 1.00 0.00 N ATOM 1758 CA GLY A 112 10.489 -11.963 7.162 1.00 0.00 C ATOM 1759 C GLY A 112 10.596 -13.265 7.932 1.00 0.00 C ATOM 1760 O GLY A 112 10.892 -14.311 7.355 1.00 0.00 O ATOM 0 H GLY A 112 11.049 -12.009 5.144 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.410 -11.394 7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.683 -11.361 7.582 1.00 0.00 H new ATOM 1764 N GLY A 113 10.357 -13.199 9.238 1.00 0.00 N ATOM 1765 CA GLY A 113 10.433 -14.387 10.067 1.00 0.00 C ATOM 1766 C GLY A 113 9.207 -15.268 9.931 1.00 0.00 C ATOM 1767 O GLY A 113 9.254 -16.460 10.237 1.00 0.00 O ATOM 0 H GLY A 113 10.112 -12.344 9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.320 -14.960 9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.551 -14.092 11.110 1.00 0.00 H new ATOM 1771 N SER A 114 8.105 -14.680 9.474 1.00 0.00 N ATOM 1772 CA SER A 114 6.861 -15.418 9.296 1.00 0.00 C ATOM 1773 C SER A 114 6.559 -15.624 7.816 1.00 0.00 C ATOM 1774 O SER A 114 7.324 -15.196 6.953 1.00 0.00 O ATOM 1775 CB SER A 114 5.703 -14.675 9.965 1.00 0.00 C ATOM 1776 OG SER A 114 5.878 -14.618 11.371 1.00 0.00 O ATOM 0 H SER A 114 8.049 -13.694 9.220 1.00 0.00 H new ATOM 0 HA SER A 114 6.977 -16.395 9.765 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.634 -13.664 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 114 4.763 -15.175 9.732 1.00 0.00 H new ATOM 0 HG SER A 114 5.126 -14.137 11.775 1.00 0.00 H new ATOM 1782 N SER A 115 5.441 -16.284 7.531 1.00 0.00 N ATOM 1783 CA SER A 115 5.040 -16.549 6.154 1.00 0.00 C ATOM 1784 C SER A 115 3.773 -15.779 5.795 1.00 0.00 C ATOM 1785 O SER A 115 2.760 -16.371 5.417 1.00 0.00 O ATOM 1786 CB SER A 115 4.818 -18.049 5.947 1.00 0.00 C ATOM 1787 OG SER A 115 5.982 -18.674 5.436 1.00 0.00 O ATOM 0 H SER A 115 4.797 -16.645 8.235 1.00 0.00 H new ATOM 0 HA SER A 115 5.842 -16.213 5.497 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.539 -18.512 6.894 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.987 -18.205 5.259 1.00 0.00 H new ATOM 0 HG SER A 115 5.813 -19.632 5.315 1.00 0.00 H new ATOM 1793 N ARG A 116 3.839 -14.454 5.900 1.00 0.00 N ATOM 1794 CA ARG A 116 2.697 -13.605 5.582 1.00 0.00 C ATOM 1795 C ARG A 116 3.144 -12.316 4.901 1.00 0.00 C ATOM 1796 O ARG A 116 4.298 -11.906 5.021 1.00 0.00 O ATOM 1797 CB ARG A 116 1.911 -13.275 6.853 1.00 0.00 C ATOM 1798 CG ARG A 116 0.768 -14.237 7.127 1.00 0.00 C ATOM 1799 CD ARG A 116 -0.174 -13.693 8.189 1.00 0.00 C ATOM 1800 NE ARG A 116 0.268 -14.032 9.538 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.844 -13.164 10.365 1.00 0.00 C ATOM 1802 NH1 ARG A 116 1.043 -11.910 9.984 1.00 0.00 N ATOM 1803 NH2 ARG A 116 1.219 -13.551 11.577 1.00 0.00 N ATOM 0 H ARG A 116 4.671 -13.947 6.203 1.00 0.00 H new ATOM 0 HA ARG A 116 2.053 -14.153 4.893 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.592 -13.282 7.704 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.512 -12.264 6.772 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.214 -14.418 6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.169 -15.197 7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.243 -12.610 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.175 -14.092 8.025 1.00 0.00 H new ATOM 0 HE ARG A 116 0.127 -14.988 9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.754 -11.608 9.054 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.485 -11.247 10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.066 -14.514 11.875 1.00 0.00 H new ATOM 0 HH22 ARG A 116 1.661 -12.885 12.211 1.00 0.00 H new ATOM 1817 N VAL A 117 2.220 -11.684 4.182 1.00 0.00 N ATOM 1818 CA VAL A 117 2.509 -10.441 3.479 1.00 0.00 C ATOM 1819 C VAL A 117 1.342 -9.466 3.590 1.00 0.00 C ATOM 1820 O VAL A 117 0.246 -9.738 3.100 1.00 0.00 O ATOM 1821 CB VAL A 117 2.799 -10.686 1.985 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.219 -9.394 1.304 1.00 0.00 C ATOM 1823 CG2 VAL A 117 3.862 -11.758 1.810 1.00 0.00 C ATOM 0 H VAL A 117 1.262 -12.015 4.072 1.00 0.00 H new ATOM 0 HA VAL A 117 3.394 -10.016 3.951 1.00 0.00 H new ATOM 0 HB VAL A 117 1.882 -11.039 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.420 -9.587 0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.419 -8.659 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.120 -9.008 1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.050 -11.914 0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.783 -11.440 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.516 -12.690 2.258 1.00 0.00 H new ATOM 1833 N GLY A 118 1.588 -8.324 4.223 1.00 0.00 N ATOM 1834 CA GLY A 118 0.556 -7.315 4.350 1.00 0.00 C ATOM 1835 C GLY A 118 0.426 -6.488 3.089 1.00 0.00 C ATOM 1836 O GLY A 118 1.365 -5.800 2.697 1.00 0.00 O ATOM 0 H GLY A 118 2.482 -8.080 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.397 -7.795 4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.787 -6.662 5.192 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.739 -6.543 2.455 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.960 -5.819 1.208 1.00 0.00 C ATOM 1842 C ILE A 119 -2.245 -5.008 1.268 1.00 0.00 C ATOM 1843 O ILE A 119 -3.191 -5.378 1.960 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.033 -6.784 0.007 1.00 0.00 C ATOM 1845 CG1 ILE A 119 0.047 -7.862 0.125 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -0.886 -6.024 -1.303 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -0.268 -9.122 -0.652 1.00 0.00 C ATOM 0 H ILE A 119 -1.543 -7.079 2.782 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.113 -5.146 1.076 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.010 -7.268 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.995 -7.455 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.181 -8.117 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.940 -6.723 -2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.688 -5.291 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.076 -5.512 -1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.541 -9.841 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.199 -9.553 -0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.373 -8.881 -1.710 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.271 -3.898 0.539 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.441 -3.028 0.527 1.00 0.00 C ATOM 1861 C ARG A 120 -3.662 -2.409 -0.848 1.00 0.00 C ATOM 1862 O ARG A 120 -2.715 -2.176 -1.599 1.00 0.00 O ATOM 1863 CB ARG A 120 -3.287 -1.919 1.570 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.071 -1.036 1.346 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.568 -0.442 2.652 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.781 -1.402 3.421 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.041 -1.074 4.476 1.00 0.00 C ATOM 1868 NH1 ARG A 120 0.014 0.187 4.887 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.645 -2.006 5.122 1.00 0.00 N ATOM 0 H ARG A 120 -1.500 -3.581 -0.048 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.309 -3.640 0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -4.183 -1.298 1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.220 -2.370 2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.277 -1.619 0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.325 -0.233 0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.961 0.438 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.416 -0.108 3.249 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.800 -2.380 3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.512 0.908 4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.583 0.435 5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.606 -2.976 4.810 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.212 -1.753 5.931 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.928 -2.153 -1.170 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.292 -1.543 -2.444 1.00 0.00 C ATOM 1885 C VAL A 121 -5.805 -0.118 -2.235 1.00 0.00 C ATOM 1886 O VAL A 121 -7.004 0.098 -2.056 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.369 -2.367 -3.178 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -5.730 -3.507 -3.954 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -7.405 -2.895 -2.197 1.00 0.00 C ATOM 0 H VAL A 121 -5.721 -2.360 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.391 -1.519 -3.057 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.878 -1.713 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.505 -4.078 -4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.033 -3.102 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.193 -4.160 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.155 -3.473 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.916 -3.532 -1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.887 -2.058 -1.691 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.900 0.878 -2.241 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.270 2.282 -2.032 1.00 0.00 C ATOM 1901 C PRO A 122 -6.157 2.822 -3.146 1.00 0.00 C ATOM 1902 O PRO A 122 -6.498 2.108 -4.089 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.928 3.026 -2.020 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.891 1.974 -1.830 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.451 0.719 -2.435 1.00 0.00 C ATOM 0 HA PRO A 122 -5.846 2.407 -1.115 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.771 3.568 -2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.894 3.761 -1.215 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -1.957 2.256 -2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -2.671 1.831 -0.772 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.192 0.629 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -3.072 -0.173 -1.937 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.522 4.093 -3.025 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.369 4.748 -4.015 1.00 0.00 C ATOM 1915 C ASP A 123 -6.532 5.464 -5.069 1.00 0.00 C ATOM 1916 O ASP A 123 -7.072 6.114 -5.965 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.308 5.745 -3.332 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.769 5.432 -3.585 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -10.218 5.578 -4.741 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.466 5.039 -2.624 1.00 0.00 O ATOM 0 H ASP A 123 -6.243 4.692 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.960 3.979 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -8.119 5.740 -2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.088 6.751 -3.690 1.00 0.00 H new ATOM 1925 N ASP A 124 -5.213 5.349 -4.955 1.00 0.00 N ATOM 1926 CA ASP A 124 -4.306 5.993 -5.900 1.00 0.00 C ATOM 1927 C ASP A 124 -4.350 5.301 -7.258 1.00 0.00 C ATOM 1928 O ASP A 124 -3.873 4.177 -7.410 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.876 5.984 -5.356 1.00 0.00 C ATOM 1930 CG ASP A 124 -2.100 7.229 -5.744 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.739 8.248 -6.082 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -0.852 7.185 -5.708 1.00 0.00 O ATOM 0 H ASP A 124 -4.748 4.817 -4.219 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.632 7.025 -6.029 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.904 5.901 -4.270 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.354 5.103 -5.729 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.933 5.981 -8.242 1.00 0.00 N ATOM 1938 CA GLU A 125 -5.046 5.436 -9.591 1.00 0.00 C ATOM 1939 C GLU A 125 -3.677 5.079 -10.159 1.00 0.00 C ATOM 1940 O GLU A 125 -3.516 4.056 -10.824 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.741 6.442 -10.511 1.00 0.00 C ATOM 1942 CG GLU A 125 -7.257 6.406 -10.417 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.871 7.792 -10.390 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.289 8.687 -9.742 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -8.934 7.982 -11.018 1.00 0.00 O ATOM 0 H GLU A 125 -5.335 6.912 -8.130 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.642 4.525 -9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.394 7.446 -10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.444 6.245 -11.541 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.657 5.852 -11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.549 5.865 -9.517 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.694 5.937 -9.903 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.339 5.719 -10.397 1.00 0.00 C ATOM 1954 C ILE A 126 -0.672 4.549 -9.683 1.00 0.00 C ATOM 1955 O ILE A 126 -0.121 3.653 -10.323 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.466 6.978 -10.225 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -1.180 8.204 -10.804 1.00 0.00 C ATOM 1958 CG2 ILE A 126 0.891 6.779 -10.886 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -1.410 8.132 -12.300 1.00 0.00 C ATOM 0 H ILE A 126 -2.811 6.790 -9.356 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.426 5.489 -11.459 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.304 7.148 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.141 8.322 -10.304 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.592 9.094 -10.579 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.495 7.677 -10.755 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.398 5.931 -10.427 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.753 6.587 -11.950 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.920 9.036 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.451 8.046 -12.812 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.024 7.262 -12.532 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.724 4.563 -8.354 1.00 0.00 N ATOM 1972 CA CYS A 127 -0.121 3.504 -7.555 1.00 0.00 C ATOM 1973 C CYS A 127 -0.763 2.155 -7.864 1.00 0.00 C ATOM 1974 O CYS A 127 -0.192 1.106 -7.570 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.261 3.816 -6.064 1.00 0.00 C ATOM 1976 SG CYS A 127 0.726 2.749 -4.990 1.00 0.00 S ATOM 0 H CYS A 127 -1.178 5.296 -7.809 1.00 0.00 H new ATOM 0 HA CYS A 127 0.937 3.451 -7.811 1.00 0.00 H new ATOM 0 HB2 CYS A 127 0.028 4.853 -5.892 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -1.310 3.726 -5.782 1.00 0.00 H new ATOM 0 HG CYS A 127 0.860 1.581 -5.544 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.952 2.190 -8.457 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.667 0.969 -8.811 1.00 0.00 C ATOM 1984 C ARG A 128 -2.023 0.292 -10.018 1.00 0.00 C ATOM 1985 O ARG A 128 -1.797 -0.917 -10.016 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.132 1.284 -9.116 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.044 1.170 -7.907 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.152 0.157 -8.139 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.418 0.797 -8.484 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.203 0.396 -9.479 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.853 -0.643 -10.227 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.338 1.032 -9.728 1.00 0.00 N ATOM 0 H ARG A 128 -2.441 3.051 -8.703 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.615 0.288 -7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.201 2.295 -9.519 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.486 0.606 -9.893 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.459 0.878 -7.035 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.481 2.144 -7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.860 -0.522 -8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.284 -0.447 -7.241 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.718 1.599 -7.929 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.980 -1.136 -10.039 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -8.457 -0.949 -10.990 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.611 1.831 -9.156 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.939 0.723 -10.492 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.731 1.082 -11.048 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.130 0.559 -12.271 1.00 0.00 C ATOM 2008 C ARG A 129 0.258 -0.019 -12.011 1.00 0.00 C ATOM 2009 O ARG A 129 0.547 -1.153 -12.392 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.040 1.662 -13.329 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.212 1.155 -14.753 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.679 0.958 -15.101 1.00 0.00 C ATOM 2013 NE ARG A 129 -2.956 1.270 -16.500 1.00 0.00 N ATOM 2014 CZ ARG A 129 -3.879 2.143 -16.892 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -4.608 2.792 -15.993 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -4.073 2.370 -18.184 1.00 0.00 N ATOM 0 H ARG A 129 -1.901 2.088 -11.060 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.769 -0.245 -12.635 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.803 2.413 -13.125 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.073 2.158 -13.243 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.764 1.864 -15.449 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.679 0.212 -14.871 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.965 -0.074 -14.896 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.292 1.592 -14.460 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.411 0.791 -17.217 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.461 2.622 -14.998 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.315 3.461 -16.297 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.514 1.875 -18.878 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.781 3.040 -18.483 1.00 0.00 H new ATOM 2030 N ILE A 130 1.119 0.774 -11.382 1.00 0.00 N ATOM 2031 CA ILE A 130 2.483 0.344 -11.090 1.00 0.00 C ATOM 2032 C ILE A 130 2.495 -0.906 -10.216 1.00 0.00 C ATOM 2033 O ILE A 130 3.108 -1.917 -10.568 1.00 0.00 O ATOM 2034 CB ILE A 130 3.284 1.454 -10.386 1.00 0.00 C ATOM 2035 CG1 ILE A 130 3.071 2.795 -11.093 1.00 0.00 C ATOM 2036 CG2 ILE A 130 4.763 1.098 -10.352 1.00 0.00 C ATOM 2037 CD1 ILE A 130 3.288 3.994 -10.196 1.00 0.00 C ATOM 0 H ILE A 130 0.897 1.718 -11.064 1.00 0.00 H new ATOM 0 HA ILE A 130 2.952 0.118 -12.048 1.00 0.00 H new ATOM 0 HB ILE A 130 2.927 1.544 -9.360 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.750 2.860 -11.943 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.057 2.829 -11.492 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.317 1.892 -9.851 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.900 0.162 -9.810 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.133 0.984 -11.371 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.120 4.909 -10.764 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.591 3.953 -9.359 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.310 3.985 -9.817 1.00 0.00 H new ATOM 2049 N ALA A 131 1.823 -0.825 -9.071 1.00 0.00 N ATOM 2050 CA ALA A 131 1.768 -1.941 -8.137 1.00 0.00 C ATOM 2051 C ALA A 131 1.083 -3.152 -8.756 1.00 0.00 C ATOM 2052 O ALA A 131 1.332 -4.287 -8.350 1.00 0.00 O ATOM 2053 CB ALA A 131 1.061 -1.526 -6.857 1.00 0.00 C ATOM 0 H ALA A 131 1.309 0.003 -8.769 1.00 0.00 H new ATOM 0 HA ALA A 131 2.792 -2.226 -7.897 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.028 -2.371 -6.169 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.602 -0.701 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.045 -1.208 -7.089 1.00 0.00 H new ATOM 2059 N ALA A 132 0.223 -2.908 -9.742 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.468 -3.994 -10.427 1.00 0.00 C ATOM 2061 C ALA A 132 0.543 -4.992 -10.970 1.00 0.00 C ATOM 2062 O ALA A 132 0.506 -6.177 -10.638 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.338 -3.453 -11.551 1.00 0.00 C ATOM 0 H ALA A 132 -0.010 -1.975 -10.082 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.115 -4.501 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.845 -4.280 -12.049 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.079 -2.768 -11.140 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.714 -2.923 -12.271 1.00 0.00 H new ATOM 2069 N ARG A 133 1.453 -4.499 -11.801 1.00 0.00 N ATOM 2070 CA ARG A 133 2.508 -5.330 -12.359 1.00 0.00 C ATOM 2071 C ARG A 133 3.586 -5.590 -11.311 1.00 0.00 C ATOM 2072 O ARG A 133 3.575 -6.617 -10.633 1.00 0.00 O ATOM 2073 CB ARG A 133 3.117 -4.664 -13.594 1.00 0.00 C ATOM 2074 CG ARG A 133 3.295 -5.611 -14.770 1.00 0.00 C ATOM 2075 CD ARG A 133 3.987 -4.927 -15.939 1.00 0.00 C ATOM 2076 NE ARG A 133 4.777 -5.866 -16.732 1.00 0.00 N ATOM 2077 CZ ARG A 133 4.443 -6.260 -17.957 1.00 0.00 C ATOM 2078 NH1 ARG A 133 3.338 -5.800 -18.529 1.00 0.00 N ATOM 2079 NH2 ARG A 133 5.214 -7.118 -18.611 1.00 0.00 N ATOM 0 H ARG A 133 1.480 -3.525 -12.103 1.00 0.00 H new ATOM 0 HA ARG A 133 2.075 -6.284 -12.659 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.481 -3.834 -13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.086 -4.242 -13.328 1.00 0.00 H new ATOM 0 HG2 ARG A 133 3.879 -6.476 -14.456 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.321 -5.983 -15.089 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.240 -4.453 -16.576 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.635 -4.135 -15.564 1.00 0.00 H new ATOM 0 HE ARG A 133 5.633 -6.240 -16.323 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.741 -5.141 -18.029 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.085 -6.105 -19.469 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.063 -7.476 -18.174 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.958 -7.420 -19.551 1.00 0.00 H new ATOM 2093 N PHE A 134 4.533 -4.660 -11.206 1.00 0.00 N ATOM 2094 CA PHE A 134 5.614 -4.769 -10.232 1.00 0.00 C ATOM 2095 C PHE A 134 5.133 -4.404 -8.828 1.00 0.00 C ATOM 2096 O PHE A 134 4.838 -3.241 -8.554 1.00 0.00 O ATOM 2097 CB PHE A 134 6.780 -3.862 -10.631 1.00 0.00 C ATOM 2098 CG PHE A 134 7.700 -4.476 -11.646 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.606 -5.457 -11.276 1.00 0.00 C ATOM 2100 CD2 PHE A 134 7.664 -4.068 -12.970 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.457 -6.022 -12.208 1.00 0.00 C ATOM 2102 CE2 PHE A 134 8.511 -4.629 -13.906 1.00 0.00 C ATOM 2103 CZ PHE A 134 9.408 -5.608 -13.524 1.00 0.00 C ATOM 0 H PHE A 134 4.572 -3.821 -11.785 1.00 0.00 H new ATOM 0 HA PHE A 134 5.950 -5.806 -10.221 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.383 -2.929 -11.031 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.354 -3.609 -9.739 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.648 -5.784 -10.248 1.00 0.00 H new ATOM 0 HD2 PHE A 134 6.965 -3.302 -13.274 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.159 -6.786 -11.907 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.472 -4.303 -14.935 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.070 -6.049 -14.254 1.00 0.00 H new ATOM 2113 N PRO A 135 5.079 -5.382 -7.904 1.00 0.00 N ATOM 2114 CA PRO A 135 4.662 -5.130 -6.519 1.00 0.00 C ATOM 2115 C PRO A 135 5.657 -4.227 -5.796 1.00 0.00 C ATOM 2116 O PRO A 135 6.866 -4.455 -5.853 1.00 0.00 O ATOM 2117 CB PRO A 135 4.636 -6.526 -5.880 1.00 0.00 C ATOM 2118 CG PRO A 135 4.681 -7.490 -7.019 1.00 0.00 C ATOM 2119 CD PRO A 135 5.423 -6.794 -8.123 1.00 0.00 C ATOM 0 HA PRO A 135 3.701 -4.619 -6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.486 -6.668 -5.213 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.735 -6.667 -5.283 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.186 -8.412 -6.730 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.675 -7.764 -7.338 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.498 -6.964 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.104 -7.141 -9.106 1.00 0.00 H new ATOM 2127 N VAL A 136 5.147 -3.216 -5.098 1.00 0.00 N ATOM 2128 CA VAL A 136 5.993 -2.256 -4.420 1.00 0.00 C ATOM 2129 C VAL A 136 5.849 -2.346 -2.906 1.00 0.00 C ATOM 2130 O VAL A 136 4.947 -3.005 -2.397 1.00 0.00 O ATOM 2131 CB VAL A 136 5.633 -0.834 -4.870 1.00 0.00 C ATOM 2132 CG1 VAL A 136 5.780 -0.700 -6.376 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.222 -0.471 -4.434 1.00 0.00 C ATOM 0 H VAL A 136 4.147 -3.046 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 136 7.025 -2.487 -4.683 1.00 0.00 H new ATOM 0 HB VAL A 136 6.324 -0.139 -4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.521 0.315 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.811 -0.911 -6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.114 -1.407 -6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.988 0.541 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.513 -1.170 -4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.152 -0.524 -3.348 1.00 0.00 H new ATOM 2143 N THR A 137 6.765 -1.706 -2.189 1.00 0.00 N ATOM 2144 CA THR A 137 6.721 -1.689 -0.734 1.00 0.00 C ATOM 2145 C THR A 137 5.730 -0.637 -0.259 1.00 0.00 C ATOM 2146 O THR A 137 5.823 0.522 -0.655 1.00 0.00 O ATOM 2147 CB THR A 137 8.111 -1.404 -0.160 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.039 -2.385 -0.587 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.141 -1.370 1.353 1.00 0.00 C ATOM 0 H THR A 137 7.548 -1.192 -2.593 1.00 0.00 H new ATOM 0 HA THR A 137 6.397 -2.668 -0.381 1.00 0.00 H new ATOM 0 HB THR A 137 8.380 -0.416 -0.533 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.415 -2.842 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.156 -1.163 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.472 -0.588 1.713 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.817 -2.334 1.745 1.00 0.00 H new ATOM 2157 N ALA A 138 4.778 -1.046 0.576 1.00 0.00 N ATOM 2158 CA ALA A 138 3.757 -0.132 1.077 1.00 0.00 C ATOM 2159 C ALA A 138 3.749 -0.077 2.600 1.00 0.00 C ATOM 2160 O ALA A 138 3.110 -0.898 3.256 1.00 0.00 O ATOM 2161 CB ALA A 138 2.386 -0.535 0.558 1.00 0.00 C ATOM 0 H ALA A 138 4.693 -2.003 0.919 1.00 0.00 H new ATOM 0 HA ALA A 138 3.999 0.866 0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.635 0.156 0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.386 -0.505 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.153 -1.546 0.893 1.00 0.00 H new ATOM 2167 N THR A 139 4.446 0.909 3.157 1.00 0.00 N ATOM 2168 CA THR A 139 4.502 1.079 4.606 1.00 0.00 C ATOM 2169 C THR A 139 4.107 2.498 5.002 1.00 0.00 C ATOM 2170 O THR A 139 4.806 3.459 4.682 1.00 0.00 O ATOM 2171 CB THR A 139 5.905 0.757 5.135 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.211 1.565 6.258 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.000 0.959 4.112 1.00 0.00 C ATOM 0 H THR A 139 4.978 1.601 2.629 1.00 0.00 H new ATOM 0 HA THR A 139 3.791 0.384 5.053 1.00 0.00 H new ATOM 0 HB THR A 139 5.876 -0.300 5.400 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.109 1.346 6.584 1.00 0.00 H new ATOM 0 HG21 THR A 139 7.964 0.712 4.557 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.820 0.312 3.254 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.007 1.999 3.787 1.00 0.00 H new ATOM 2181 N SER A 140 2.980 2.621 5.696 1.00 0.00 N ATOM 2182 CA SER A 140 2.491 3.923 6.134 1.00 0.00 C ATOM 2183 C SER A 140 3.483 4.590 7.080 1.00 0.00 C ATOM 2184 O SER A 140 3.826 4.038 8.125 1.00 0.00 O ATOM 2185 CB SER A 140 1.133 3.775 6.824 1.00 0.00 C ATOM 2186 OG SER A 140 0.133 4.518 6.149 1.00 0.00 O ATOM 0 H SER A 140 2.389 1.835 5.967 1.00 0.00 H new ATOM 0 HA SER A 140 2.378 4.554 5.253 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.850 2.723 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.208 4.115 7.857 1.00 0.00 H new ATOM 0 HG SER A 140 -0.725 4.405 6.609 1.00 0.00 H new ATOM 2192 N ALA A 141 3.942 5.780 6.704 1.00 0.00 N ATOM 2193 CA ALA A 141 4.889 6.526 7.522 1.00 0.00 C ATOM 2194 C ALA A 141 4.176 7.225 8.674 1.00 0.00 C ATOM 2195 O ALA A 141 3.172 7.908 8.470 1.00 0.00 O ATOM 2196 CB ALA A 141 5.642 7.536 6.668 1.00 0.00 C ATOM 0 H ALA A 141 3.673 6.247 5.838 1.00 0.00 H new ATOM 0 HA ALA A 141 5.607 5.823 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.346 8.087 7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.186 7.013 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.934 8.232 6.219 1.00 0.00 H new ATOM 2275 N PRO A 147 7.440 11.473 8.630 1.00 0.00 N ATOM 2276 CA PRO A 147 6.107 11.248 8.061 1.00 0.00 C ATOM 2277 C PRO A 147 5.237 12.516 7.958 1.00 0.00 C ATOM 2278 O PRO A 147 4.507 12.669 6.979 1.00 0.00 O ATOM 2279 CB PRO A 147 5.461 10.222 9.004 1.00 0.00 C ATOM 2280 CG PRO A 147 6.314 10.195 10.228 1.00 0.00 C ATOM 2281 CD PRO A 147 7.690 10.609 9.799 1.00 0.00 C ATOM 0 HA PRO A 147 6.191 10.908 7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 147 4.437 10.506 9.248 1.00 0.00 H new ATOM 0 HB3 PRO A 147 5.416 9.238 8.538 1.00 0.00 H new ATOM 0 HG2 PRO A 147 5.924 10.873 10.987 1.00 0.00 H new ATOM 0 HG3 PRO A 147 6.329 9.198 10.668 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.213 11.146 10.591 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.305 9.748 9.538 1.00 0.00 H new ATOM 2289 N PRO A 148 5.277 13.447 8.945 1.00 0.00 N ATOM 2290 CA PRO A 148 4.454 14.663 8.895 1.00 0.00 C ATOM 2291 C PRO A 148 4.972 15.683 7.882 1.00 0.00 C ATOM 2292 O PRO A 148 5.528 16.715 8.257 1.00 0.00 O ATOM 2293 CB PRO A 148 4.559 15.223 10.313 1.00 0.00 C ATOM 2294 CG PRO A 148 5.880 14.747 10.803 1.00 0.00 C ATOM 2295 CD PRO A 148 6.091 13.394 10.177 1.00 0.00 C ATOM 0 HA PRO A 148 3.434 14.445 8.580 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.503 16.312 10.315 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.747 14.861 10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.674 15.437 10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.892 14.680 11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.143 13.215 9.954 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.764 12.591 10.838 1.00 0.00 H new ATOM 2303 N SER A 149 4.779 15.389 6.601 1.00 0.00 N ATOM 2304 CA SER A 149 5.212 16.290 5.538 1.00 0.00 C ATOM 2305 C SER A 149 4.050 17.158 5.058 1.00 0.00 C ATOM 2306 O SER A 149 3.138 16.670 4.389 1.00 0.00 O ATOM 2307 CB SER A 149 5.785 15.490 4.366 1.00 0.00 C ATOM 2308 OG SER A 149 6.340 14.263 4.807 1.00 0.00 O ATOM 0 H SER A 149 4.326 14.536 6.273 1.00 0.00 H new ATOM 0 HA SER A 149 5.989 16.941 5.938 1.00 0.00 H new ATOM 0 HB2 SER A 149 4.999 15.295 3.636 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.551 16.078 3.861 1.00 0.00 H new ATOM 0 HG SER A 149 5.936 13.523 4.307 1.00 0.00 H new ATOM 2314 N PRO A 150 4.086 18.471 5.355 1.00 0.00 N ATOM 2315 CA PRO A 150 3.025 19.394 4.975 1.00 0.00 C ATOM 2316 C PRO A 150 3.321 20.121 3.667 1.00 0.00 C ATOM 2317 O PRO A 150 2.430 20.716 3.060 1.00 0.00 O ATOM 2318 CB PRO A 150 3.030 20.374 6.143 1.00 0.00 C ATOM 2319 CG PRO A 150 4.466 20.457 6.556 1.00 0.00 C ATOM 2320 CD PRO A 150 5.116 19.147 6.166 1.00 0.00 C ATOM 0 HA PRO A 150 2.072 18.894 4.801 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.646 21.349 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.402 20.021 6.960 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.961 21.294 6.064 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.549 20.624 7.630 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.031 19.308 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.386 18.558 7.042 1.00 0.00 H new ATOM 2328 N ARG A 151 4.577 20.061 3.234 1.00 0.00 N ATOM 2329 CA ARG A 151 4.989 20.706 1.993 1.00 0.00 C ATOM 2330 C ARG A 151 5.774 19.738 1.115 1.00 0.00 C ATOM 2331 O ARG A 151 6.744 19.126 1.563 1.00 0.00 O ATOM 2332 CB ARG A 151 5.839 21.942 2.294 1.00 0.00 C ATOM 2333 CG ARG A 151 5.125 23.253 2.009 1.00 0.00 C ATOM 2334 CD ARG A 151 6.007 24.450 2.328 1.00 0.00 C ATOM 2335 NE ARG A 151 5.455 25.263 3.407 1.00 0.00 N ATOM 2336 CZ ARG A 151 5.973 25.318 4.630 1.00 0.00 C ATOM 2337 NH1 ARG A 151 7.054 24.608 4.928 1.00 0.00 N ATOM 2338 NH2 ARG A 151 5.411 26.081 5.557 1.00 0.00 N ATOM 0 H ARG A 151 5.326 19.572 3.724 1.00 0.00 H new ATOM 0 HA ARG A 151 4.092 21.013 1.456 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.138 21.921 3.342 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.752 21.898 1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.830 23.287 0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.210 23.306 2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.002 24.103 2.608 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.123 25.063 1.435 1.00 0.00 H new ATOM 0 HE ARG A 151 4.624 25.821 3.211 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.489 24.019 4.218 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.450 24.652 5.867 1.00 0.00 H new ATOM 0 HH21 ARG A 151 4.579 26.627 5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.810 26.122 6.495 1.00 0.00 H new ATOM 2352 N LEU A 152 5.344 19.597 -0.134 1.00 0.00 N ATOM 2353 CA LEU A 152 6.007 18.701 -1.074 1.00 0.00 C ATOM 2354 C LEU A 152 7.438 19.153 -1.337 1.00 0.00 C ATOM 2355 O LEU A 152 8.345 18.330 -1.464 1.00 0.00 O ATOM 2356 CB LEU A 152 5.227 18.635 -2.390 1.00 0.00 C ATOM 2357 CG LEU A 152 3.954 17.786 -2.349 1.00 0.00 C ATOM 2358 CD1 LEU A 152 3.210 17.877 -3.673 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.290 16.339 -2.024 1.00 0.00 C ATOM 0 H LEU A 152 4.539 20.092 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 152 6.035 17.706 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.959 19.649 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.884 18.239 -3.164 1.00 0.00 H new ATOM 0 HG LEU A 152 3.306 18.174 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.308 17.267 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.937 18.914 -3.867 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.851 17.514 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.374 15.749 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.957 15.940 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.780 16.289 -1.052 1.00 0.00 H new ATOM 2371 N GLU A 153 7.635 20.465 -1.411 1.00 0.00 N ATOM 2372 CA GLU A 153 8.958 21.026 -1.655 1.00 0.00 C ATOM 2373 C GLU A 153 9.848 20.867 -0.426 1.00 0.00 C ATOM 2374 O GLU A 153 11.072 20.968 -0.517 1.00 0.00 O ATOM 2375 CB GLU A 153 8.848 22.506 -2.030 1.00 0.00 C ATOM 2376 CG GLU A 153 9.500 22.845 -3.361 1.00 0.00 C ATOM 2377 CD GLU A 153 9.900 24.303 -3.460 1.00 0.00 C ATOM 2378 OE1 GLU A 153 8.998 25.164 -3.528 1.00 0.00 O ATOM 2379 OE2 GLU A 153 11.117 24.585 -3.467 1.00 0.00 O ATOM 0 H GLU A 153 6.895 21.159 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 153 9.409 20.482 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.795 22.785 -2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.309 23.107 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.382 22.220 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.810 22.606 -4.170 1.00 0.00 H new ATOM 2386 N GLU A 154 9.224 20.617 0.721 1.00 0.00 N ATOM 2387 CA GLU A 154 9.957 20.447 1.970 1.00 0.00 C ATOM 2388 C GLU A 154 10.666 19.096 2.009 1.00 0.00 C ATOM 2389 O GLU A 154 11.778 18.986 2.526 1.00 0.00 O ATOM 2390 CB GLU A 154 9.010 20.573 3.164 1.00 0.00 C ATOM 2391 CG GLU A 154 9.687 21.085 4.425 1.00 0.00 C ATOM 2392 CD GLU A 154 9.231 20.351 5.671 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.218 19.102 5.654 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.889 21.026 6.665 1.00 0.00 O ATOM 0 H GLU A 154 8.212 20.528 0.811 1.00 0.00 H new ATOM 0 HA GLU A 154 10.710 21.233 2.027 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.194 21.246 2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.566 19.599 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.767 20.980 4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.479 22.149 4.538 1.00 0.00 H new ATOM 2401 N ILE A 155 10.019 18.073 1.460 1.00 0.00 N ATOM 2402 CA ILE A 155 10.596 16.732 1.435 1.00 0.00 C ATOM 2403 C ILE A 155 11.766 16.657 0.462 1.00 0.00 C ATOM 2404 O ILE A 155 12.818 16.106 0.786 1.00 0.00 O ATOM 2405 CB ILE A 155 9.556 15.665 1.042 1.00 0.00 C ATOM 2406 CG1 ILE A 155 8.171 16.038 1.574 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.978 14.301 1.567 1.00 0.00 C ATOM 2408 CD1 ILE A 155 7.048 15.266 0.920 1.00 0.00 C ATOM 0 H ILE A 155 9.098 18.145 1.028 1.00 0.00 H new ATOM 0 HA ILE A 155 10.945 16.528 2.447 1.00 0.00 H new ATOM 0 HB ILE A 155 9.502 15.620 -0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.144 15.863 2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.006 17.104 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.235 13.556 1.283 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.944 14.030 1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.057 14.338 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.095 15.581 1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.049 15.460 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.189 14.200 1.096 1.00 0.00 H new ATOM 2420 N VAL A 156 11.578 17.218 -0.729 1.00 0.00 N ATOM 2421 CA VAL A 156 12.619 17.205 -1.754 1.00 0.00 C ATOM 2422 C VAL A 156 13.925 17.794 -1.226 1.00 0.00 C ATOM 2423 O VAL A 156 15.011 17.313 -1.550 1.00 0.00 O ATOM 2424 CB VAL A 156 12.192 17.995 -3.006 1.00 0.00 C ATOM 2425 CG1 VAL A 156 13.097 17.662 -4.183 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.738 17.716 -3.349 1.00 0.00 C ATOM 0 H VAL A 156 10.716 17.687 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 156 12.774 16.160 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 156 12.291 19.059 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.780 18.230 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.126 17.922 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.034 16.596 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.458 18.284 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.608 16.651 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.104 18.012 -2.513 1.00 0.00 H new ATOM 2436 N ARG A 157 13.811 18.838 -0.413 1.00 0.00 N ATOM 2437 CA ARG A 157 14.972 19.507 0.146 1.00 0.00 C ATOM 2438 C ARG A 157 15.667 18.643 1.194 1.00 0.00 C ATOM 2439 O ARG A 157 16.887 18.481 1.168 1.00 0.00 O ATOM 2440 CB ARG A 157 14.538 20.831 0.768 1.00 0.00 C ATOM 2441 CG ARG A 157 15.568 21.934 0.626 1.00 0.00 C ATOM 2442 CD ARG A 157 15.097 23.225 1.272 1.00 0.00 C ATOM 2443 NE ARG A 157 16.191 23.947 1.917 1.00 0.00 N ATOM 2444 CZ ARG A 157 16.655 25.118 1.491 1.00 0.00 C ATOM 2445 NH1 ARG A 157 16.122 25.698 0.423 1.00 0.00 N ATOM 2446 NH2 ARG A 157 17.654 25.710 2.132 1.00 0.00 N ATOM 0 H ARG A 157 12.918 19.239 -0.127 1.00 0.00 H new ATOM 0 HA ARG A 157 15.685 19.688 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.606 21.153 0.303 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.329 20.675 1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 157 16.505 21.618 1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 157 15.772 22.108 -0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.639 23.862 0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.326 23.001 2.010 1.00 0.00 H new ATOM 0 HE ARG A 157 16.623 23.529 2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.354 25.245 -0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.480 26.596 0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.067 25.267 2.953 1.00 0.00 H new ATOM 0 HH22 ARG A 157 18.009 26.608 1.804 1.00 0.00 H new ATOM 2460 N ASP A 158 14.886 18.106 2.126 1.00 0.00 N ATOM 2461 CA ASP A 158 15.430 17.280 3.200 1.00 0.00 C ATOM 2462 C ASP A 158 16.128 16.039 2.651 1.00 0.00 C ATOM 2463 O ASP A 158 17.228 15.694 3.082 1.00 0.00 O ATOM 2464 CB ASP A 158 14.317 16.863 4.164 1.00 0.00 C ATOM 2465 CG ASP A 158 14.346 17.651 5.458 1.00 0.00 C ATOM 2466 OD1 ASP A 158 14.386 18.897 5.395 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.329 17.021 6.537 1.00 0.00 O ATOM 0 H ASP A 158 13.874 18.228 2.160 1.00 0.00 H new ATOM 0 HA ASP A 158 16.168 17.878 3.735 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.350 17.001 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.413 15.800 4.387 1.00 0.00 H new ATOM 2472 N LEU A 159 15.477 15.366 1.709 1.00 0.00 N ATOM 2473 CA LEU A 159 16.028 14.153 1.116 1.00 0.00 C ATOM 2474 C LEU A 159 16.450 14.392 -0.330 1.00 0.00 C ATOM 2475 O LEU A 159 15.715 14.058 -1.261 1.00 0.00 O ATOM 2476 CB LEU A 159 15.000 13.018 1.176 1.00 0.00 C ATOM 2477 CG LEU A 159 14.451 12.687 2.572 1.00 0.00 C ATOM 2478 CD1 LEU A 159 15.557 12.731 3.619 1.00 0.00 C ATOM 2479 CD2 LEU A 159 13.324 13.639 2.943 1.00 0.00 C ATOM 0 H LEU A 159 14.567 15.640 1.339 1.00 0.00 H new ATOM 0 HA LEU A 159 16.910 13.870 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.162 13.277 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.456 12.118 0.763 1.00 0.00 H new ATOM 0 HG LEU A 159 14.052 11.673 2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.141 12.493 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.327 12.003 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 159 15.995 13.729 3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.948 13.389 3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.698 14.663 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.517 13.549 2.216 1.00 0.00 H new ATOM 2491 N ASP A 160 17.645 14.958 -0.505 1.00 0.00 N ATOM 2492 CA ASP A 160 18.185 15.260 -1.829 1.00 0.00 C ATOM 2493 C ASP A 160 17.831 14.183 -2.850 1.00 0.00 C ATOM 2494 O ASP A 160 17.497 14.489 -3.996 1.00 0.00 O ATOM 2495 CB ASP A 160 19.706 15.416 -1.750 1.00 0.00 C ATOM 2496 CG ASP A 160 20.172 15.894 -0.388 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.998 17.094 -0.088 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.712 15.068 0.378 1.00 0.00 O ATOM 0 H ASP A 160 18.262 15.219 0.264 1.00 0.00 H new ATOM 0 HA ASP A 160 17.733 16.195 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 160 20.178 14.460 -1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 160 20.035 16.123 -2.512 1.00 0.00 H new ATOM 2503 N ALA A 161 17.902 12.923 -2.432 1.00 0.00 N ATOM 2504 CA ALA A 161 17.582 11.809 -3.316 1.00 0.00 C ATOM 2505 C ALA A 161 17.158 10.577 -2.524 1.00 0.00 C ATOM 2506 O ALA A 161 17.137 9.465 -3.054 1.00 0.00 O ATOM 2507 CB ALA A 161 18.772 11.482 -4.207 1.00 0.00 C ATOM 0 H ALA A 161 18.178 12.649 -1.489 1.00 0.00 H new ATOM 0 HA ALA A 161 16.743 12.109 -3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.518 10.648 -4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.025 12.354 -4.811 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.626 11.210 -3.587 1.00 0.00 H new ATOM 2513 N VAL A 162 16.836 10.775 -1.249 1.00 0.00 N ATOM 2514 CA VAL A 162 16.406 9.671 -0.395 1.00 0.00 C ATOM 2515 C VAL A 162 14.933 9.342 -0.627 1.00 0.00 C ATOM 2516 O VAL A 162 14.604 8.434 -1.391 1.00 0.00 O ATOM 2517 CB VAL A 162 16.632 9.984 1.099 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.248 8.790 1.960 1.00 0.00 C ATOM 2519 CG2 VAL A 162 18.077 10.387 1.348 1.00 0.00 C ATOM 0 H VAL A 162 16.864 11.683 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 162 17.014 8.808 -0.664 1.00 0.00 H new ATOM 0 HB VAL A 162 15.992 10.822 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.414 9.030 3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 162 15.196 8.553 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 162 16.859 7.930 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 162 18.217 10.604 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 162 18.738 9.572 1.054 1.00 0.00 H new ATOM 0 HG23 VAL A 162 18.313 11.275 0.762 1.00 0.00 H new ATOM 2529 N ASP A 163 14.052 10.090 0.030 1.00 0.00 N ATOM 2530 CA ASP A 163 12.616 9.886 -0.112 1.00 0.00 C ATOM 2531 C ASP A 163 12.043 10.805 -1.187 1.00 0.00 C ATOM 2532 O ASP A 163 11.566 11.902 -0.891 1.00 0.00 O ATOM 2533 CB ASP A 163 11.911 10.134 1.223 1.00 0.00 C ATOM 2534 CG ASP A 163 10.793 9.142 1.481 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.325 8.508 0.512 1.00 0.00 O ATOM 2536 OD2 ASP A 163 10.387 8.997 2.654 1.00 0.00 O ATOM 0 H ASP A 163 14.309 10.844 0.667 1.00 0.00 H new ATOM 0 HA ASP A 163 12.446 8.853 -0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.639 10.074 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.505 11.145 1.234 1.00 0.00 H new ATOM 2541 N LEU A 164 12.102 10.351 -2.435 1.00 0.00 N ATOM 2542 CA LEU A 164 11.604 11.130 -3.564 1.00 0.00 C ATOM 2543 C LEU A 164 10.150 11.541 -3.356 1.00 0.00 C ATOM 2544 O LEU A 164 9.276 10.699 -3.156 1.00 0.00 O ATOM 2545 CB LEU A 164 11.736 10.325 -4.859 1.00 0.00 C ATOM 2546 CG LEU A 164 12.488 11.030 -5.993 1.00 0.00 C ATOM 2547 CD1 LEU A 164 11.712 12.246 -6.475 1.00 0.00 C ATOM 2548 CD2 LEU A 164 13.887 11.428 -5.546 1.00 0.00 C ATOM 0 H LEU A 164 12.491 9.444 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 164 12.206 12.035 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.245 9.388 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.737 10.068 -5.212 1.00 0.00 H new ATOM 0 HG LEU A 164 12.583 10.332 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.262 12.733 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.735 11.932 -6.841 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.582 12.946 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.403 11.927 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.818 12.106 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.444 10.537 -5.256 1.00 0.00 H new ATOM 2560 N VAL A 165 9.904 12.845 -3.421 1.00 0.00 N ATOM 2561 CA VAL A 165 8.563 13.387 -3.249 1.00 0.00 C ATOM 2562 C VAL A 165 7.619 12.890 -4.343 1.00 0.00 C ATOM 2563 O VAL A 165 8.041 12.214 -5.281 1.00 0.00 O ATOM 2564 CB VAL A 165 8.597 14.931 -3.261 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.547 15.471 -4.685 1.00 0.00 C ATOM 2566 CG2 VAL A 165 7.461 15.497 -2.429 1.00 0.00 C ATOM 0 H VAL A 165 10.621 13.549 -3.593 1.00 0.00 H new ATOM 0 HA VAL A 165 8.191 13.041 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 165 9.540 15.251 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.572 16.560 -4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 165 9.405 15.100 -5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.628 15.140 -5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.502 16.586 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.508 15.162 -2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.556 15.150 -1.400 1.00 0.00 H new ATOM 2576 N LEU A 166 6.350 13.279 -4.246 1.00 0.00 N ATOM 2577 CA LEU A 166 5.347 12.876 -5.222 1.00 0.00 C ATOM 2578 C LEU A 166 4.639 14.095 -5.806 1.00 0.00 C ATOM 2579 O LEU A 166 4.311 15.039 -5.086 1.00 0.00 O ATOM 2580 CB LEU A 166 4.323 11.954 -4.561 1.00 0.00 C ATOM 2581 CG LEU A 166 3.483 12.616 -3.468 1.00 0.00 C ATOM 2582 CD1 LEU A 166 2.059 12.085 -3.496 1.00 0.00 C ATOM 2583 CD2 LEU A 166 4.114 12.393 -2.102 1.00 0.00 C ATOM 0 H LEU A 166 5.994 13.874 -3.498 1.00 0.00 H new ATOM 0 HA LEU A 166 5.848 12.345 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.655 11.565 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.846 11.100 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 166 3.451 13.689 -3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.475 12.567 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.610 12.299 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.069 11.008 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.503 12.871 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.177 11.324 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.115 12.824 -2.089 1.00 0.00 H new ATOM 2595 N ASP A 167 4.420 14.076 -7.117 1.00 0.00 N ATOM 2596 CA ASP A 167 3.753 15.182 -7.797 1.00 0.00 C ATOM 2597 C ASP A 167 2.249 14.950 -7.884 1.00 0.00 C ATOM 2598 O ASP A 167 1.497 15.842 -8.277 1.00 0.00 O ATOM 2599 CB ASP A 167 4.328 15.370 -9.203 1.00 0.00 C ATOM 2600 CG ASP A 167 4.948 14.101 -9.752 1.00 0.00 C ATOM 2601 OD1 ASP A 167 6.132 13.839 -9.448 1.00 0.00 O ATOM 2602 OD2 ASP A 167 4.253 13.370 -10.487 1.00 0.00 O ATOM 0 H ASP A 167 4.694 13.308 -7.730 1.00 0.00 H new ATOM 0 HA ASP A 167 3.930 16.085 -7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.536 15.703 -9.874 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.081 16.158 -9.182 1.00 0.00 H new ATOM 2607 N ALA A 168 1.818 13.744 -7.532 1.00 0.00 N ATOM 2608 CA ALA A 168 0.401 13.399 -7.572 1.00 0.00 C ATOM 2609 C ALA A 168 -0.335 13.989 -6.377 1.00 0.00 C ATOM 2610 O ALA A 168 -1.493 14.395 -6.485 1.00 0.00 O ATOM 2611 CB ALA A 168 0.225 11.889 -7.613 1.00 0.00 C ATOM 0 H ALA A 168 2.428 12.990 -7.216 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.029 13.825 -8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -0.837 11.647 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.713 11.490 -8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.673 11.446 -6.724 1.00 0.00 H new ATOM 2617 N GLY A 169 0.348 14.037 -5.240 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.247 14.592 -4.035 1.00 0.00 C ATOM 2619 C GLY A 169 -1.035 13.566 -3.241 1.00 0.00 C ATOM 2620 O GLY A 169 -1.157 12.412 -3.653 1.00 0.00 O ATOM 0 H GLY A 169 1.305 13.701 -5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.540 15.006 -3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.905 15.417 -4.307 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.572 13.992 -2.101 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.356 13.111 -1.239 1.00 0.00 C ATOM 2626 C ASP A 170 -3.708 12.789 -1.868 1.00 0.00 C ATOM 2627 O ASP A 170 -3.889 12.935 -3.078 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.559 13.760 0.132 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.435 14.996 0.063 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -3.274 15.787 -0.892 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -4.282 15.175 0.962 1.00 0.00 O ATOM 0 H ASP A 170 -1.478 14.946 -1.751 1.00 0.00 H new ATOM 0 HA ASP A 170 -1.805 12.178 -1.117 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.010 13.036 0.810 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -1.589 14.028 0.551 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.658 12.350 -1.044 1.00 0.00 N ATOM 2637 CA CYS A 171 -5.986 12.001 -1.534 1.00 0.00 C ATOM 2638 C CYS A 171 -7.080 12.432 -0.560 1.00 0.00 C ATOM 2639 O CYS A 171 -7.916 13.273 -0.894 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.080 10.496 -1.787 1.00 0.00 C ATOM 2641 SG CYS A 171 -6.982 10.053 -3.290 1.00 0.00 S ATOM 0 H CYS A 171 -4.532 12.229 -0.039 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.140 12.537 -2.471 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.072 10.085 -1.847 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -6.566 10.025 -0.933 1.00 0.00 H new ATOM 0 HG CYS A 171 -7.005 8.759 -3.417 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.093 11.839 0.633 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.125 12.151 1.619 1.00 0.00 C ATOM 2649 C LEU A 172 -7.534 12.457 2.999 1.00 0.00 C ATOM 2650 O LEU A 172 -6.560 13.201 3.113 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.129 11.000 1.707 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.579 11.422 1.946 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.397 11.265 0.673 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.190 10.609 3.078 1.00 0.00 C ATOM 0 H LEU A 172 -6.408 11.147 0.938 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.638 13.053 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.082 10.425 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.823 10.333 2.513 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.590 12.474 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.426 11.570 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.972 11.890 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.380 10.222 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.222 10.922 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.167 9.550 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.619 10.771 3.992 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.197 11.966 4.050 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.777 12.232 5.426 1.00 0.00 C ATOM 2668 C ASP A 173 -6.744 11.225 5.916 1.00 0.00 C ATOM 2669 O ASP A 173 -6.786 10.054 5.553 1.00 0.00 O ATOM 2670 CB ASP A 173 -8.992 12.217 6.356 1.00 0.00 C ATOM 2671 CG ASP A 173 -9.149 13.514 7.125 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -8.191 13.913 7.820 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -10.232 14.131 7.033 1.00 0.00 O ATOM 0 H ASP A 173 -9.029 11.381 3.972 1.00 0.00 H new ATOM 0 HA ASP A 173 -7.311 13.217 5.439 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.892 12.035 5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.897 11.390 7.060 1.00 0.00 H new ATOM 2678 N MET A 174 -5.864 11.678 6.805 1.00 0.00 N ATOM 2679 CA MET A 174 -4.830 10.818 7.375 1.00 0.00 C ATOM 2680 C MET A 174 -5.444 9.647 8.140 1.00 0.00 C ATOM 2681 O MET A 174 -4.743 8.711 8.525 1.00 0.00 O ATOM 2682 CB MET A 174 -3.927 11.629 8.305 1.00 0.00 C ATOM 2683 CG MET A 174 -4.665 12.245 9.484 1.00 0.00 C ATOM 2684 SD MET A 174 -3.634 12.375 10.957 1.00 0.00 S ATOM 2685 CE MET A 174 -3.637 10.676 11.524 1.00 0.00 C ATOM 0 H MET A 174 -5.846 12.639 7.147 1.00 0.00 H new ATOM 0 HA MET A 174 -4.237 10.415 6.554 1.00 0.00 H new ATOM 0 HB2 MET A 174 -3.133 10.984 8.681 1.00 0.00 H new ATOM 0 HB3 MET A 174 -3.448 12.423 7.732 1.00 0.00 H new ATOM 0 HG2 MET A 174 -5.022 13.237 9.206 1.00 0.00 H new ATOM 0 HG3 MET A 174 -5.544 11.642 9.712 1.00 0.00 H new ATOM 0 HE1 MET A 174 -2.652 10.421 11.914 1.00 0.00 H new ATOM 0 HE2 MET A 174 -4.381 10.557 12.311 1.00 0.00 H new ATOM 0 HE3 MET A 174 -3.880 10.015 10.692 1.00 0.00 H new ATOM 2695 N GLU A 175 -6.754 9.708 8.358 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.462 8.657 9.081 1.00 0.00 C ATOM 2697 C GLU A 175 -8.814 8.372 8.426 1.00 0.00 C ATOM 2698 O GLU A 175 -9.339 9.211 7.695 1.00 0.00 O ATOM 2699 CB GLU A 175 -7.665 9.071 10.541 1.00 0.00 C ATOM 2700 CG GLU A 175 -6.689 8.409 11.500 1.00 0.00 C ATOM 2701 CD GLU A 175 -7.161 8.459 12.941 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -8.212 7.854 13.243 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -6.482 9.105 13.765 1.00 0.00 O ATOM 0 H GLU A 175 -7.348 10.476 8.044 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.861 7.748 9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.563 10.153 10.621 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.683 8.823 10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.544 7.370 11.205 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.719 8.900 11.422 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.395 7.177 8.661 1.00 0.00 N ATOM 2711 CA PRO A 176 -8.828 6.146 9.528 1.00 0.00 C ATOM 2712 C PRO A 176 -7.959 5.145 8.769 1.00 0.00 C ATOM 2713 O PRO A 176 -7.445 5.444 7.691 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.079 5.461 10.066 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.061 5.538 8.941 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.699 6.756 8.120 1.00 0.00 C ATOM 0 HA PRO A 176 -8.167 6.559 10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.876 4.427 10.346 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -10.455 5.964 10.957 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.020 4.636 8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.079 5.619 9.323 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.632 6.516 7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.446 7.543 8.223 1.00 0.00 H new ATOM 2724 N SER A 177 -7.808 3.953 9.342 1.00 0.00 N ATOM 2725 CA SER A 177 -7.011 2.896 8.726 1.00 0.00 C ATOM 2726 C SER A 177 -7.430 1.527 9.257 1.00 0.00 C ATOM 2727 O SER A 177 -7.361 1.270 10.459 1.00 0.00 O ATOM 2728 CB SER A 177 -5.522 3.126 8.996 1.00 0.00 C ATOM 2729 OG SER A 177 -4.865 3.626 7.845 1.00 0.00 O ATOM 0 H SER A 177 -8.229 3.695 10.235 1.00 0.00 H new ATOM 0 HA SER A 177 -7.184 2.921 7.650 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.403 3.829 9.820 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.057 2.190 9.306 1.00 0.00 H new ATOM 0 HG SER A 177 -3.916 3.766 8.045 1.00 0.00 H new ATOM 2735 N THR A 178 -7.873 0.655 8.355 1.00 0.00 N ATOM 2736 CA THR A 178 -8.319 -0.682 8.736 1.00 0.00 C ATOM 2737 C THR A 178 -7.254 -1.732 8.426 1.00 0.00 C ATOM 2738 O THR A 178 -6.621 -1.694 7.372 1.00 0.00 O ATOM 2739 CB THR A 178 -9.619 -1.029 8.007 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.659 -0.148 8.395 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.095 -2.444 8.263 1.00 0.00 C ATOM 0 H THR A 178 -7.933 0.850 7.356 1.00 0.00 H new ATOM 0 HA THR A 178 -8.494 -0.684 9.812 1.00 0.00 H new ATOM 0 HB THR A 178 -9.390 -0.930 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.482 -0.383 7.918 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.021 -2.621 7.716 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.335 -3.150 7.928 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.273 -2.581 9.330 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.068 -2.668 9.353 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.089 -3.737 9.180 1.00 0.00 C ATOM 2751 C VAL A 179 -6.716 -5.104 9.447 1.00 0.00 C ATOM 2752 O VAL A 179 -6.845 -5.525 10.597 1.00 0.00 O ATOM 2753 CB VAL A 179 -4.877 -3.546 10.109 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.836 -4.629 9.863 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.271 -2.164 9.922 1.00 0.00 C ATOM 0 H VAL A 179 -7.583 -2.708 10.233 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.750 -3.692 8.145 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.219 -3.631 11.140 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.987 -4.476 10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.276 -5.607 10.055 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.498 -4.580 8.828 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.416 -2.049 10.588 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -3.945 -2.046 8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.017 -1.405 10.156 1.00 0.00 H new ATOM 2765 N ILE A 180 -7.098 -5.796 8.376 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.707 -7.118 8.494 1.00 0.00 C ATOM 2767 C ILE A 180 -6.751 -8.205 8.015 1.00 0.00 C ATOM 2768 O ILE A 180 -6.156 -8.088 6.947 1.00 0.00 O ATOM 2769 CB ILE A 180 -9.011 -7.211 7.681 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.889 -5.985 7.937 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.763 -8.488 8.025 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.739 -5.591 6.749 1.00 0.00 C ATOM 0 H ILE A 180 -6.997 -5.463 7.417 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.932 -7.269 9.550 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.757 -7.237 6.621 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.540 -6.186 8.788 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.253 -5.144 8.213 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.682 -8.537 7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -9.139 -9.351 7.793 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.007 -8.491 9.087 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.335 -4.714 7.003 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.094 -5.358 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -11.401 -6.416 6.486 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.618 -9.268 8.805 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.736 -10.375 8.449 1.00 0.00 C ATOM 2786 C ASP A 181 -6.484 -11.431 7.638 1.00 0.00 C ATOM 2787 O ASP A 181 -6.877 -12.474 8.166 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.136 -11.004 9.707 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.624 -10.901 9.740 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.111 -9.846 10.171 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.953 -11.871 9.332 1.00 0.00 O ATOM 0 H ASP A 181 -7.108 -9.385 9.692 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.929 -9.979 7.833 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.550 -10.514 10.588 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.427 -12.053 9.760 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.799 -11.081 6.394 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.478 -11.989 5.474 1.00 0.00 C ATOM 2798 C LEU A 182 -6.546 -13.100 4.992 1.00 0.00 C ATOM 2799 O LEU A 182 -5.971 -12.996 3.910 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.020 -11.207 4.271 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.122 -11.892 3.442 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.486 -13.266 3.992 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -10.354 -11.005 3.382 1.00 0.00 C ATOM 0 H LEU A 182 -6.592 -10.165 5.997 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.305 -12.453 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.408 -10.254 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.185 -10.981 3.607 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.731 -12.041 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.267 -13.710 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.605 -13.908 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.847 -13.164 5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -11.128 -11.497 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.724 -10.827 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.095 -10.054 2.917 1.00 0.00 H new ATOM 2815 N THR A 183 -6.388 -14.158 5.781 1.00 0.00 N ATOM 2816 CA THR A 183 -5.539 -15.269 5.373 1.00 0.00 C ATOM 2817 C THR A 183 -6.318 -16.224 4.473 1.00 0.00 C ATOM 2818 O THR A 183 -6.426 -16.008 3.267 1.00 0.00 O ATOM 2819 CB THR A 183 -4.990 -16.001 6.599 1.00 0.00 C ATOM 2820 OG1 THR A 183 -5.967 -16.065 7.623 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.754 -15.347 7.179 1.00 0.00 C ATOM 0 H THR A 183 -6.830 -14.268 6.694 1.00 0.00 H new ATOM 0 HA THR A 183 -4.694 -14.876 4.807 1.00 0.00 H new ATOM 0 HB THR A 183 -4.723 -16.998 6.248 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.598 -16.538 8.398 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.415 -15.914 8.046 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.966 -15.328 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.991 -14.327 7.483 1.00 0.00 H new ATOM 2829 N VAL A 184 -6.840 -17.290 5.065 1.00 0.00 N ATOM 2830 CA VAL A 184 -7.653 -18.254 4.328 1.00 0.00 C ATOM 2831 C VAL A 184 -9.035 -18.375 4.956 1.00 0.00 C ATOM 2832 O VAL A 184 -10.046 -18.040 4.338 1.00 0.00 O ATOM 2833 CB VAL A 184 -6.998 -19.646 4.275 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -7.688 -20.510 3.232 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -5.510 -19.528 3.983 1.00 0.00 C ATOM 0 H VAL A 184 -6.716 -17.511 6.053 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.739 -17.880 3.308 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.112 -20.123 5.248 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -7.216 -21.492 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.741 -20.621 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.602 -20.038 2.253 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -5.066 -20.523 3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.366 -19.034 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.031 -18.943 4.768 1.00 0.00 H new ATOM 2845 N ASN A 185 -9.060 -18.841 6.200 1.00 0.00 N ATOM 2846 CA ASN A 185 -10.301 -18.963 6.958 1.00 0.00 C ATOM 2847 C ASN A 185 -10.952 -17.579 7.094 1.00 0.00 C ATOM 2848 O ASN A 185 -10.424 -16.605 6.556 1.00 0.00 O ATOM 2849 CB ASN A 185 -10.005 -19.571 8.338 1.00 0.00 C ATOM 2850 CG ASN A 185 -8.526 -19.816 8.572 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -8.061 -20.956 8.541 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -7.780 -18.744 8.806 1.00 0.00 N ATOM 0 H ASN A 185 -8.229 -19.143 6.708 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.994 -19.622 6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -10.384 -18.904 9.112 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.544 -20.513 8.437 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -6.778 -18.846 8.969 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.208 -17.818 8.822 1.00 0.00 H new ATOM 2859 N PRO A 186 -12.048 -17.425 7.871 1.00 0.00 N ATOM 2860 CA PRO A 186 -12.692 -16.118 8.013 1.00 0.00 C ATOM 2861 C PRO A 186 -11.720 -15.093 8.589 1.00 0.00 C ATOM 2862 O PRO A 186 -11.162 -15.291 9.669 1.00 0.00 O ATOM 2863 CB PRO A 186 -13.842 -16.380 8.988 1.00 0.00 C ATOM 2864 CG PRO A 186 -14.127 -17.836 8.856 1.00 0.00 C ATOM 2865 CD PRO A 186 -12.806 -18.489 8.561 1.00 0.00 C ATOM 0 HA PRO A 186 -13.030 -15.711 7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -13.561 -16.123 10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -14.718 -15.781 8.737 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -14.563 -18.233 9.773 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -14.843 -18.023 8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -12.305 -18.813 9.473 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -12.925 -19.371 7.932 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.460 -14.005 7.841 1.00 0.00 N ATOM 2874 CA PRO A 187 -10.486 -12.981 8.238 1.00 0.00 C ATOM 2875 C PRO A 187 -10.865 -12.276 9.529 1.00 0.00 C ATOM 2876 O PRO A 187 -12.035 -12.242 9.915 1.00 0.00 O ATOM 2877 CB PRO A 187 -10.504 -11.986 7.072 1.00 0.00 C ATOM 2878 CG PRO A 187 -11.788 -12.244 6.363 1.00 0.00 C ATOM 2879 CD PRO A 187 -12.050 -13.712 6.523 1.00 0.00 C ATOM 0 HA PRO A 187 -9.507 -13.421 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -10.451 -10.958 7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.651 -12.138 6.411 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.598 -11.653 6.791 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -11.716 -11.971 5.310 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.116 -13.938 6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -11.581 -14.296 5.731 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.862 -11.715 10.197 1.00 0.00 N ATOM 2888 CA ARG A 188 -10.088 -11.004 11.449 1.00 0.00 C ATOM 2889 C ARG A 188 -10.076 -9.496 11.227 1.00 0.00 C ATOM 2890 O ARG A 188 -9.016 -8.879 11.121 1.00 0.00 O ATOM 2891 CB ARG A 188 -9.038 -11.392 12.493 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.634 -11.547 11.928 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.382 -12.964 11.432 1.00 0.00 C ATOM 2894 NE ARG A 188 -7.642 -13.964 12.463 1.00 0.00 N ATOM 2895 CZ ARG A 188 -6.997 -15.124 12.543 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -6.057 -15.428 11.657 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -7.292 -15.982 13.510 1.00 0.00 N ATOM 0 H ARG A 188 -8.889 -11.739 9.893 1.00 0.00 H new ATOM 0 HA ARG A 188 -11.071 -11.291 11.823 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -9.022 -10.635 13.277 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -9.336 -12.330 12.962 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.492 -10.843 11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.902 -11.294 12.696 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -8.016 -13.163 10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.349 -13.051 11.096 1.00 0.00 H new ATOM 0 HE ARG A 188 -8.358 -13.762 13.161 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.827 -14.771 10.912 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -5.564 -16.319 11.722 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -8.014 -15.752 14.193 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -6.797 -16.872 13.571 1.00 0.00 H new ATOM 2911 N VAL A 189 -11.268 -8.912 11.146 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.405 -7.475 10.933 1.00 0.00 C ATOM 2913 C VAL A 189 -10.913 -6.696 12.147 1.00 0.00 C ATOM 2914 O VAL A 189 -11.596 -6.623 13.168 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.866 -7.078 10.635 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.913 -5.834 9.761 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -13.617 -8.226 9.975 1.00 0.00 C ATOM 0 H VAL A 189 -12.153 -9.412 11.225 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.792 -7.225 10.067 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.357 -6.853 11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.951 -5.569 9.561 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.420 -5.009 10.276 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.401 -6.032 8.819 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.644 -7.921 9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -13.128 -8.490 9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.618 -9.090 10.639 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.721 -6.119 12.028 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.131 -5.353 13.120 1.00 0.00 C ATOM 2929 C LEU A 190 -8.835 -3.921 12.688 1.00 0.00 C ATOM 2930 O LEU A 190 -7.704 -3.590 12.329 1.00 0.00 O ATOM 2931 CB LEU A 190 -7.845 -6.027 13.605 1.00 0.00 C ATOM 2932 CG LEU A 190 -7.666 -6.061 15.124 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -7.327 -7.468 15.588 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -6.587 -5.079 15.554 1.00 0.00 C ATOM 0 H LEU A 190 -9.146 -6.167 11.187 1.00 0.00 H new ATOM 0 HA LEU A 190 -9.851 -5.323 13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.825 -7.050 13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.993 -5.509 13.165 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.605 -5.764 15.590 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.203 -7.474 16.671 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -8.134 -8.147 15.311 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.401 -7.794 15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.472 -5.116 16.637 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.642 -5.346 15.080 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.872 -4.071 15.253 1.00 0.00 H new ATOM 2946 N ARG A 191 -9.858 -3.075 12.728 1.00 0.00 N ATOM 2947 CA ARG A 191 -9.710 -1.675 12.347 1.00 0.00 C ATOM 2948 C ARG A 191 -9.646 -0.782 13.581 1.00 0.00 C ATOM 2949 O ARG A 191 -10.088 -1.170 14.663 1.00 0.00 O ATOM 2950 CB ARG A 191 -10.871 -1.243 11.450 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.240 -1.528 12.045 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.179 -2.137 11.018 1.00 0.00 C ATOM 2953 NE ARG A 191 -13.994 -1.124 10.351 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.315 -1.205 10.223 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.971 -2.249 10.715 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.981 -0.242 9.602 1.00 0.00 N ATOM 0 H ARG A 191 -10.800 -3.334 13.021 1.00 0.00 H new ATOM 0 HA ARG A 191 -8.776 -1.570 11.795 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -10.786 -0.175 11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -10.788 -1.754 10.491 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.136 -2.207 12.891 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.670 -0.603 12.429 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -12.598 -2.682 10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -13.830 -2.861 11.507 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.522 -0.308 9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.462 -2.992 11.193 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.984 -2.308 10.615 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -15.480 0.561 9.222 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.994 -0.304 9.504 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.094 0.415 13.412 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.975 1.363 14.513 1.00 0.00 C ATOM 2972 C ARG A 192 -10.318 2.020 14.812 1.00 0.00 C ATOM 2973 O ARG A 192 -11.106 2.287 13.905 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.934 2.434 14.181 1.00 0.00 C ATOM 2975 CG ARG A 192 -8.170 3.118 12.844 1.00 0.00 C ATOM 2976 CD ARG A 192 -8.204 4.631 12.991 1.00 0.00 C ATOM 2977 NE ARG A 192 -6.872 5.193 13.198 1.00 0.00 N ATOM 2978 CZ ARG A 192 -6.391 5.533 14.389 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -7.128 5.369 15.479 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -5.169 6.039 14.492 1.00 0.00 N ATOM 0 H ARG A 192 -8.722 0.751 12.524 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.653 0.815 15.398 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.935 3.186 14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -6.944 1.978 14.177 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -7.381 2.837 12.146 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -9.111 2.771 12.418 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -8.648 5.072 12.098 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -8.845 4.899 13.831 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.277 5.332 12.381 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -8.068 4.980 15.405 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -6.755 5.631 16.391 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -4.598 6.167 13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.800 6.300 15.407 1.00 0.00 H new