USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1090 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 54 SER OG : rot 105:sc= -0.387! USER MOD Set 1.2: A 56 ASN :FLIP amide:sc= -8.05! C(o=-12!,f=-8.4!) USER MOD Set 2.1: A 45 HIS :FLIP no HE2:sc= -12.6! C(o=-18!,f=-11!) USER MOD Set 2.2: A 51 LYS NZ :NH3+ -172:sc= 1.2 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN :FLIP amide:sc= -13.2! C(o=-20!,f=-13!) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -9.08! C(o=-9.1!,f=-15!) USER MOD Single : A 53 CYS SG : rot -170:sc= -1.66! USER MOD Single : A 60 LYS NZ :NH3+ -163:sc= -0.984 (180deg=-1.37) USER MOD Single : A 65 CYS SG : rot 180:sc= -0.649 USER MOD Single : A 73 GLN : amide:sc=0.000198 X(o=0.0002,f=0) USER MOD Single : A 74 SER OG : rot 54:sc= 1.15 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00176 USER MOD Single : A 81 LYS NZ :NH3+ -127:sc= -0.563 (180deg=-0.99) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-8!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 82:sc= 0.613 USER MOD Single : A 128 SER OG : rot 41:sc= 0.199 USER MOD Single : A 130 SER OG : rot 23:sc= 0.0704 USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 131:sc= -4.19! USER MOD Single : A 180 TYR OH : rot -2:sc= -4.14! USER MOD Single : A 181 SER OG : rot -2:sc= -4.49! USER MOD Single : A 185 THR OG1 : rot 93:sc= 1.05 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -103:sc= 1.25 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot -32:sc= 0.903 USER MOD Single : A 204 SER OG : rot 170:sc= -3.48! USER MOD Single : A 209 GLN : amide:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -8.6! C(o=-8.6!,f=-21!) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl -138:sc= -0.0755 (180deg=-0.538) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 -0.288 10.706 -17.293 1.00 0.00 N ATOM 319 CA LEU A 29 0.510 11.368 -16.224 1.00 0.00 C ATOM 320 C LEU A 29 1.548 10.392 -15.666 1.00 0.00 C ATOM 321 O LEU A 29 2.630 10.783 -15.277 1.00 0.00 O ATOM 322 CB LEU A 29 -0.519 11.772 -15.163 1.00 0.00 C ATOM 323 CG LEU A 29 -0.067 11.301 -13.782 1.00 0.00 C ATOM 324 CD1 LEU A 29 1.246 11.993 -13.408 1.00 0.00 C ATOM 325 CD2 LEU A 29 -1.141 11.657 -12.752 1.00 0.00 C ATOM 0 HA LEU A 29 1.069 12.233 -16.582 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.645 12.855 -15.162 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.489 11.338 -15.403 1.00 0.00 H new ATOM 0 HG LEU A 29 0.085 10.222 -13.797 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.567 11.656 -12.422 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.011 11.744 -14.144 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.096 13.073 -13.391 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -0.823 11.323 -11.764 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.289 12.737 -12.739 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.077 11.165 -13.017 1.00 0.00 H new ATOM 337 N GLU A 30 1.241 9.124 -15.639 1.00 0.00 N ATOM 338 CA GLU A 30 2.237 8.146 -15.122 1.00 0.00 C ATOM 339 C GLU A 30 3.584 8.422 -15.786 1.00 0.00 C ATOM 340 O GLU A 30 4.627 8.306 -15.176 1.00 0.00 O ATOM 341 CB GLU A 30 1.702 6.771 -15.525 1.00 0.00 C ATOM 342 CG GLU A 30 1.430 6.750 -17.030 1.00 0.00 C ATOM 343 CD GLU A 30 0.208 5.874 -17.315 1.00 0.00 C ATOM 344 OE1 GLU A 30 -0.770 6.003 -16.597 1.00 0.00 O ATOM 345 OE2 GLU A 30 0.271 5.089 -18.248 1.00 0.00 O ATOM 0 H GLU A 30 0.354 8.727 -15.949 1.00 0.00 H new ATOM 0 HA GLU A 30 2.378 8.209 -14.043 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.424 5.997 -15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.787 6.550 -14.976 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.257 7.763 -17.393 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.299 6.364 -17.562 1.00 0.00 H new ATOM 352 N GLU A 31 3.563 8.813 -17.028 1.00 0.00 N ATOM 353 CA GLU A 31 4.840 9.127 -17.727 1.00 0.00 C ATOM 354 C GLU A 31 5.548 10.243 -16.965 1.00 0.00 C ATOM 355 O GLU A 31 6.757 10.359 -16.988 1.00 0.00 O ATOM 356 CB GLU A 31 4.434 9.593 -19.125 1.00 0.00 C ATOM 357 CG GLU A 31 5.428 9.049 -20.153 1.00 0.00 C ATOM 358 CD GLU A 31 5.209 7.545 -20.330 1.00 0.00 C ATOM 359 OE1 GLU A 31 5.520 6.808 -19.409 1.00 0.00 O ATOM 360 OE2 GLU A 31 4.734 7.155 -21.385 1.00 0.00 O ATOM 0 H GLU A 31 2.719 8.929 -17.589 1.00 0.00 H new ATOM 0 HA GLU A 31 5.519 8.276 -17.783 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.427 9.246 -19.358 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.413 10.682 -19.165 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.298 9.561 -21.107 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.449 9.242 -19.825 1.00 0.00 H new ATOM 367 N LEU A 32 4.797 11.047 -16.264 1.00 0.00 N ATOM 368 CA LEU A 32 5.417 12.135 -15.469 1.00 0.00 C ATOM 369 C LEU A 32 5.996 11.519 -14.203 1.00 0.00 C ATOM 370 O LEU A 32 7.044 11.904 -13.725 1.00 0.00 O ATOM 371 CB LEU A 32 4.275 13.098 -15.140 1.00 0.00 C ATOM 372 CG LEU A 32 4.736 14.537 -15.379 1.00 0.00 C ATOM 373 CD1 LEU A 32 5.992 14.817 -14.552 1.00 0.00 C ATOM 374 CD2 LEU A 32 5.051 14.729 -16.864 1.00 0.00 C ATOM 0 H LEU A 32 3.780 10.995 -16.210 1.00 0.00 H new ATOM 0 HA LEU A 32 6.220 12.655 -15.992 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.407 12.875 -15.761 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.966 12.971 -14.102 1.00 0.00 H new ATOM 0 HG LEU A 32 3.945 15.226 -15.081 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.319 15.842 -14.723 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.769 14.679 -13.494 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.784 14.129 -14.849 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.380 15.754 -17.037 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.842 14.040 -17.160 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.156 14.531 -17.454 1.00 0.00 H new ATOM 386 N LEU A 33 5.320 10.534 -13.674 1.00 0.00 N ATOM 387 CA LEU A 33 5.828 9.853 -12.452 1.00 0.00 C ATOM 388 C LEU A 33 6.970 8.925 -12.855 1.00 0.00 C ATOM 389 O LEU A 33 7.963 8.790 -12.167 1.00 0.00 O ATOM 390 CB LEU A 33 4.630 9.057 -11.909 1.00 0.00 C ATOM 391 CG LEU A 33 4.739 7.572 -12.284 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.881 6.924 -11.497 1.00 0.00 C ATOM 393 CD2 LEU A 33 3.430 6.861 -11.929 1.00 0.00 C ATOM 0 H LEU A 33 4.438 10.173 -14.037 1.00 0.00 H new ATOM 0 HA LEU A 33 6.211 10.541 -11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.583 9.159 -10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.704 9.469 -12.309 1.00 0.00 H new ATOM 0 HG LEU A 33 4.933 7.486 -13.353 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.956 5.870 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.818 7.427 -11.736 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.683 7.013 -10.429 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.505 5.806 -12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.244 6.954 -10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.607 7.316 -12.481 1.00 0.00 H new ATOM 405 N SER A 34 6.818 8.288 -13.977 1.00 0.00 N ATOM 406 CA SER A 34 7.875 7.356 -14.468 1.00 0.00 C ATOM 407 C SER A 34 9.246 8.009 -14.335 1.00 0.00 C ATOM 408 O SER A 34 10.255 7.344 -14.196 1.00 0.00 O ATOM 409 CB SER A 34 7.535 7.108 -15.937 1.00 0.00 C ATOM 410 OG SER A 34 7.437 5.707 -16.165 1.00 0.00 O ATOM 0 H SER A 34 6.002 8.371 -14.583 1.00 0.00 H new ATOM 0 HA SER A 34 7.908 6.427 -13.899 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.595 7.597 -16.192 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.303 7.540 -16.578 1.00 0.00 H new ATOM 0 HG SER A 34 7.217 5.543 -17.106 1.00 0.00 H new ATOM 416 N ALA A 35 9.286 9.309 -14.366 1.00 0.00 N ATOM 417 CA ALA A 35 10.588 10.025 -14.227 1.00 0.00 C ATOM 418 C ALA A 35 11.314 9.522 -12.973 1.00 0.00 C ATOM 419 O ALA A 35 10.911 8.537 -12.391 1.00 0.00 O ATOM 420 CB ALA A 35 10.207 11.498 -14.083 1.00 0.00 C ATOM 0 H ALA A 35 8.471 9.912 -14.482 1.00 0.00 H new ATOM 0 HA ALA A 35 11.257 9.864 -15.072 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.110 12.099 -13.975 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.660 11.821 -14.969 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.578 11.627 -13.202 1.00 0.00 H new ATOM 426 N PRO A 36 12.357 10.214 -12.585 1.00 0.00 N ATOM 427 CA PRO A 36 13.121 9.805 -11.378 1.00 0.00 C ATOM 428 C PRO A 36 12.253 9.989 -10.131 1.00 0.00 C ATOM 429 O PRO A 36 12.026 11.096 -9.687 1.00 0.00 O ATOM 430 CB PRO A 36 14.323 10.748 -11.377 1.00 0.00 C ATOM 431 CG PRO A 36 13.874 11.935 -12.162 1.00 0.00 C ATOM 432 CD PRO A 36 12.917 11.420 -13.206 1.00 0.00 C ATOM 0 HA PRO A 36 13.425 8.758 -11.381 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.606 11.028 -10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.195 10.279 -11.833 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.387 12.666 -11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.723 12.436 -12.627 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.142 12.151 -13.437 1.00 0.00 H new ATOM 0 HD3 PRO A 36 13.427 11.191 -14.141 1.00 0.00 H new ATOM 440 N PRO A 37 11.773 8.883 -9.630 1.00 0.00 N ATOM 441 CA PRO A 37 10.889 8.892 -8.449 1.00 0.00 C ATOM 442 C PRO A 37 11.689 8.767 -7.148 1.00 0.00 C ATOM 443 O PRO A 37 12.308 7.753 -6.893 1.00 0.00 O ATOM 444 CB PRO A 37 10.035 7.652 -8.664 1.00 0.00 C ATOM 445 CG PRO A 37 10.853 6.731 -9.529 1.00 0.00 C ATOM 446 CD PRO A 37 12.001 7.524 -10.112 1.00 0.00 C ATOM 0 HA PRO A 37 10.317 9.815 -8.354 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.788 7.178 -7.714 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.092 7.907 -9.148 1.00 0.00 H new ATOM 0 HG2 PRO A 37 11.229 5.893 -8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.238 6.312 -10.325 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.964 7.138 -9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.003 7.482 -11.201 1.00 0.00 H new ATOM 454 N PRO A 38 11.631 9.804 -6.362 1.00 0.00 N ATOM 455 CA PRO A 38 12.336 9.829 -5.065 1.00 0.00 C ATOM 456 C PRO A 38 11.471 9.201 -3.974 1.00 0.00 C ATOM 457 O PRO A 38 10.263 9.197 -4.068 1.00 0.00 O ATOM 458 CB PRO A 38 12.554 11.315 -4.810 1.00 0.00 C ATOM 459 CG PRO A 38 11.474 12.019 -5.582 1.00 0.00 C ATOM 460 CD PRO A 38 10.917 11.057 -6.610 1.00 0.00 C ATOM 0 HA PRO A 38 13.267 9.263 -5.068 1.00 0.00 H new ATOM 0 HB2 PRO A 38 12.489 11.544 -3.746 1.00 0.00 H new ATOM 0 HB3 PRO A 38 13.543 11.629 -5.144 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.684 12.355 -4.910 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.875 12.907 -6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 38 9.841 10.931 -6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 38 11.088 11.417 -7.625 1.00 0.00 H new ATOM 468 N ASP A 39 12.097 8.650 -2.955 1.00 0.00 N ATOM 469 CA ASP A 39 11.343 7.973 -1.851 1.00 0.00 C ATOM 470 C ASP A 39 9.863 7.950 -2.167 1.00 0.00 C ATOM 471 O ASP A 39 9.028 8.358 -1.389 1.00 0.00 O ATOM 472 CB ASP A 39 11.579 8.811 -0.600 1.00 0.00 C ATOM 473 CG ASP A 39 11.803 7.890 0.600 1.00 0.00 C ATOM 474 OD1 ASP A 39 12.927 7.450 0.782 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.848 7.641 1.316 1.00 0.00 O ATOM 0 H ASP A 39 13.111 8.642 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 39 11.677 6.944 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.445 9.458 -0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.723 9.460 -0.418 1.00 0.00 H new ATOM 480 N LEU A 40 9.549 7.443 -3.314 1.00 0.00 N ATOM 481 CA LEU A 40 8.143 7.339 -3.735 1.00 0.00 C ATOM 482 C LEU A 40 7.909 5.919 -4.196 1.00 0.00 C ATOM 483 O LEU A 40 6.887 5.336 -3.931 1.00 0.00 O ATOM 484 CB LEU A 40 8.002 8.333 -4.895 1.00 0.00 C ATOM 485 CG LEU A 40 6.777 8.017 -5.779 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.232 7.285 -7.040 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.764 7.136 -5.040 1.00 0.00 C ATOM 0 H LEU A 40 10.225 7.089 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 40 7.423 7.563 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.912 9.344 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.905 8.310 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 40 6.298 8.962 -6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.366 7.062 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.927 7.915 -7.595 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.728 6.355 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.914 6.933 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.237 6.196 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.419 7.652 -4.144 1.00 0.00 H new ATOM 499 N VAL A 41 8.857 5.355 -4.881 1.00 0.00 N ATOM 500 CA VAL A 41 8.659 3.954 -5.365 1.00 0.00 C ATOM 501 C VAL A 41 8.887 2.931 -4.247 1.00 0.00 C ATOM 502 O VAL A 41 8.223 1.921 -4.181 1.00 0.00 O ATOM 503 CB VAL A 41 9.679 3.750 -6.489 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.151 2.690 -7.458 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.880 5.060 -7.250 1.00 0.00 C ATOM 0 H VAL A 41 9.747 5.788 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 41 7.636 3.807 -5.710 1.00 0.00 H new ATOM 0 HB VAL A 41 10.628 3.429 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.872 2.540 -8.261 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.001 1.751 -6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.203 3.023 -7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.607 4.909 -8.048 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.931 5.381 -7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.246 5.826 -6.566 1.00 0.00 H new ATOM 515 N ALA A 42 9.820 3.166 -3.376 1.00 0.00 N ATOM 516 CA ALA A 42 10.084 2.167 -2.289 1.00 0.00 C ATOM 517 C ALA A 42 9.001 2.206 -1.211 1.00 0.00 C ATOM 518 O ALA A 42 8.599 1.188 -0.686 1.00 0.00 O ATOM 519 CB ALA A 42 11.437 2.576 -1.705 1.00 0.00 C ATOM 0 H ALA A 42 10.412 3.997 -3.361 1.00 0.00 H new ATOM 0 HA ALA A 42 10.084 1.147 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.707 1.893 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.197 2.535 -2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.373 3.591 -1.314 1.00 0.00 H new ATOM 525 N GLN A 43 8.520 3.362 -0.889 1.00 0.00 N ATOM 526 CA GLN A 43 7.455 3.461 0.144 1.00 0.00 C ATOM 527 C GLN A 43 6.110 3.292 -0.550 1.00 0.00 C ATOM 528 O GLN A 43 5.115 2.942 0.055 1.00 0.00 O ATOM 529 CB GLN A 43 7.588 4.856 0.765 1.00 0.00 C ATOM 530 CG GLN A 43 9.037 5.106 1.203 1.00 0.00 C ATOM 531 CD GLN A 43 9.919 5.321 -0.028 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.369 5.722 -1.142 1.00 0.00 O flip ATOM 533 NE2 GLN A 43 11.117 5.123 0.023 1.00 0.00 N flip ATOM 0 H GLN A 43 8.816 4.250 -1.295 1.00 0.00 H new ATOM 0 HA GLN A 43 7.538 2.699 0.919 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.283 5.614 0.043 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.921 4.945 1.622 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.085 5.979 1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 43 9.404 4.258 1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.546 4.810 0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.694 5.270 -0.805 1.00 0.00 H new ATOM 542 N ARG A 44 6.091 3.512 -1.837 1.00 0.00 N ATOM 543 CA ARG A 44 4.840 3.342 -2.612 1.00 0.00 C ATOM 544 C ARG A 44 4.466 1.872 -2.586 1.00 0.00 C ATOM 545 O ARG A 44 3.356 1.486 -2.278 1.00 0.00 O ATOM 546 CB ARG A 44 5.228 3.760 -4.031 1.00 0.00 C ATOM 547 CG ARG A 44 4.555 2.842 -5.053 1.00 0.00 C ATOM 548 CD ARG A 44 4.998 3.226 -6.468 1.00 0.00 C ATOM 549 NE ARG A 44 4.303 4.509 -6.765 1.00 0.00 N ATOM 550 CZ ARG A 44 4.797 5.331 -7.652 1.00 0.00 C ATOM 551 NH1 ARG A 44 5.899 5.028 -8.285 1.00 0.00 N ATOM 552 NH2 ARG A 44 4.186 6.454 -7.912 1.00 0.00 N ATOM 0 H ARG A 44 6.900 3.805 -2.385 1.00 0.00 H new ATOM 0 HA ARG A 44 3.997 3.917 -2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.931 4.794 -4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.311 3.715 -4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.816 1.803 -4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.471 2.921 -4.968 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.080 3.344 -6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.724 2.455 -7.188 1.00 0.00 H new ATOM 0 HE ARG A 44 3.440 4.746 -6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.375 4.148 -8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 44 6.283 5.671 -8.977 1.00 0.00 H new ATOM 0 HH21 ARG A 44 3.323 6.690 -7.423 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.572 7.096 -8.605 1.00 0.00 H new ATOM 566 N HIS A 45 5.418 1.060 -2.916 1.00 0.00 N ATOM 567 CA HIS A 45 5.208 -0.400 -2.937 1.00 0.00 C ATOM 568 C HIS A 45 5.021 -0.914 -1.511 1.00 0.00 C ATOM 569 O HIS A 45 4.502 -1.990 -1.290 1.00 0.00 O ATOM 570 CB HIS A 45 6.493 -0.912 -3.588 1.00 0.00 C ATOM 571 CG HIS A 45 6.550 -0.353 -4.987 1.00 0.00 C ATOM 572 ND1 HIS A 45 7.559 0.242 -5.705 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 5.435 -0.319 -5.808 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 7.079 0.640 -6.948 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 5.795 0.281 -6.957 1.00 0.00 N flip ATOM 0 H HIS A 45 6.358 1.357 -3.179 1.00 0.00 H new ATOM 0 HA HIS A 45 4.319 -0.729 -3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.365 -0.597 -3.014 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.503 -2.002 -3.610 1.00 0.00 H new ATOM 0 HD1 HIS A 45 8.516 0.372 -5.376 1.00 0.00 H new ATOM 0 HD2 HIS A 45 4.455 -0.704 -5.569 1.00 0.00 H new ATOM 0 HE1 HIS A 45 7.628 1.134 -7.736 1.00 0.00 H new ATOM 583 N HIS A 46 5.416 -0.138 -0.538 1.00 0.00 N ATOM 584 CA HIS A 46 5.234 -0.568 0.875 1.00 0.00 C ATOM 585 C HIS A 46 3.952 0.051 1.437 1.00 0.00 C ATOM 586 O HIS A 46 3.266 -0.537 2.249 1.00 0.00 O ATOM 587 CB HIS A 46 6.462 -0.046 1.620 1.00 0.00 C ATOM 588 CG HIS A 46 6.694 -0.877 2.852 1.00 0.00 C ATOM 589 ND1 HIS A 46 6.043 -0.619 4.050 1.00 0.00 N ATOM 590 CD2 HIS A 46 7.498 -1.964 3.089 1.00 0.00 C ATOM 591 CE1 HIS A 46 6.464 -1.532 4.944 1.00 0.00 C ATOM 592 NE2 HIS A 46 7.351 -2.375 4.411 1.00 0.00 N ATOM 0 H HIS A 46 5.856 0.774 -0.662 1.00 0.00 H new ATOM 0 HA HIS A 46 5.142 -1.650 0.974 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.337 -0.086 0.972 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.316 0.999 1.895 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.146 -2.429 2.361 1.00 0.00 H new ATOM 0 HE1 HIS A 46 6.125 -1.577 5.969 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.821 -3.154 4.873 1.00 0.00 H new ATOM 600 N GLY A 47 3.623 1.238 0.997 1.00 0.00 N ATOM 601 CA GLY A 47 2.383 1.903 1.489 1.00 0.00 C ATOM 602 C GLY A 47 1.214 1.459 0.614 1.00 0.00 C ATOM 603 O GLY A 47 0.846 0.301 0.602 1.00 0.00 O ATOM 0 H GLY A 47 4.161 1.775 0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.199 1.638 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.494 2.987 1.451 1.00 0.00 H new ATOM 607 N TRP A 48 0.637 2.356 -0.138 1.00 0.00 N ATOM 608 CA TRP A 48 -0.488 1.948 -1.019 1.00 0.00 C ATOM 609 C TRP A 48 0.089 1.436 -2.344 1.00 0.00 C ATOM 610 O TRP A 48 0.047 2.104 -3.359 1.00 0.00 O ATOM 611 CB TRP A 48 -1.314 3.218 -1.220 1.00 0.00 C ATOM 612 CG TRP A 48 -1.482 3.921 0.095 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.556 4.720 0.675 1.00 0.00 C ATOM 614 CD2 TRP A 48 -2.621 3.904 1.004 1.00 0.00 C ATOM 615 NE1 TRP A 48 -1.049 5.206 1.859 1.00 0.00 N ATOM 616 CE2 TRP A 48 -2.320 4.727 2.118 1.00 0.00 C ATOM 617 CE3 TRP A 48 -3.874 3.265 0.972 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -3.231 4.909 3.158 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -4.792 3.445 2.021 1.00 0.00 C ATOM 620 CH2 TRP A 48 -4.470 4.265 3.111 1.00 0.00 C ATOM 0 H TRP A 48 0.894 3.342 -0.179 1.00 0.00 H new ATOM 0 HA TRP A 48 -1.102 1.149 -0.602 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -0.820 3.876 -1.935 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.289 2.968 -1.638 1.00 0.00 H new ATOM 0 HD1 TRP A 48 0.420 4.941 0.268 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -0.541 5.842 2.473 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -4.132 2.632 0.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -2.980 5.544 3.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -5.751 2.949 1.987 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -5.179 4.399 3.914 1.00 0.00 H new ATOM 631 N ASN A 49 0.650 0.254 -2.326 1.00 0.00 N ATOM 632 CA ASN A 49 1.262 -0.322 -3.559 1.00 0.00 C ATOM 633 C ASN A 49 0.280 -0.268 -4.742 1.00 0.00 C ATOM 634 O ASN A 49 -0.845 -0.710 -4.641 1.00 0.00 O ATOM 635 CB ASN A 49 1.618 -1.762 -3.169 1.00 0.00 C ATOM 636 CG ASN A 49 1.299 -2.719 -4.318 1.00 0.00 C ATOM 637 OD1 ASN A 49 2.194 -3.283 -4.916 1.00 0.00 O ATOM 638 ND2 ASN A 49 0.054 -2.930 -4.648 1.00 0.00 N ATOM 0 H ASN A 49 0.710 -0.342 -1.500 1.00 0.00 H new ATOM 0 HA ASN A 49 2.138 0.234 -3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.676 -1.826 -2.917 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.060 -2.053 -2.279 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.170 -3.570 -5.410 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.695 -2.455 -4.144 1.00 0.00 H new ATOM 645 N PRO A 50 0.759 0.296 -5.822 1.00 0.00 N ATOM 646 CA PRO A 50 -0.046 0.455 -7.058 1.00 0.00 C ATOM 647 C PRO A 50 0.034 -0.789 -7.958 1.00 0.00 C ATOM 648 O PRO A 50 -0.520 -0.812 -9.038 1.00 0.00 O ATOM 649 CB PRO A 50 0.607 1.648 -7.746 1.00 0.00 C ATOM 650 CG PRO A 50 2.022 1.686 -7.245 1.00 0.00 C ATOM 651 CD PRO A 50 2.105 0.851 -5.988 1.00 0.00 C ATOM 0 HA PRO A 50 -1.106 0.593 -6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 50 0.579 1.538 -8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.082 2.573 -7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.703 1.299 -8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 50 2.324 2.713 -7.039 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.850 0.061 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.393 1.456 -5.128 1.00 0.00 H new ATOM 659 N LYS A 51 0.720 -1.816 -7.541 1.00 0.00 N ATOM 660 CA LYS A 51 0.834 -3.040 -8.399 1.00 0.00 C ATOM 661 C LYS A 51 -0.551 -3.560 -8.718 1.00 0.00 C ATOM 662 O LYS A 51 -0.734 -4.510 -9.454 1.00 0.00 O ATOM 663 CB LYS A 51 1.632 -4.033 -7.570 1.00 0.00 C ATOM 664 CG LYS A 51 3.127 -3.737 -7.742 1.00 0.00 C ATOM 665 CD LYS A 51 3.417 -2.267 -7.397 1.00 0.00 C ATOM 666 CE LYS A 51 2.892 -1.339 -8.509 1.00 0.00 C ATOM 667 NZ LYS A 51 4.107 -0.796 -9.180 1.00 0.00 N ATOM 0 H LYS A 51 1.207 -1.866 -6.646 1.00 0.00 H new ATOM 0 HA LYS A 51 1.325 -2.850 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.352 -3.958 -6.519 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.411 -5.052 -7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.712 -4.392 -7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 51 3.431 -3.945 -8.768 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.946 -2.010 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.490 -2.122 -7.270 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.266 -1.886 -9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.281 -0.537 -8.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.829 -0.056 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.746 -0.391 -8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.595 -1.562 -9.687 1.00 0.00 H new ATOM 681 N ASP A 52 -1.520 -2.911 -8.180 1.00 0.00 N ATOM 682 CA ASP A 52 -2.921 -3.294 -8.432 1.00 0.00 C ATOM 683 C ASP A 52 -3.620 -2.129 -9.124 1.00 0.00 C ATOM 684 O ASP A 52 -4.734 -2.239 -9.589 1.00 0.00 O ATOM 685 CB ASP A 52 -3.494 -3.533 -7.039 1.00 0.00 C ATOM 686 CG ASP A 52 -3.986 -4.976 -6.937 1.00 0.00 C ATOM 687 OD1 ASP A 52 -4.903 -5.321 -7.665 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.435 -5.715 -6.139 1.00 0.00 O ATOM 0 H ASP A 52 -1.401 -2.110 -7.560 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.038 -4.170 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.733 -3.342 -6.282 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.315 -2.842 -6.847 1.00 0.00 H new ATOM 693 N CYS A 53 -2.964 -1.001 -9.187 1.00 0.00 N ATOM 694 CA CYS A 53 -3.588 0.185 -9.838 1.00 0.00 C ATOM 695 C CYS A 53 -2.517 1.153 -10.337 1.00 0.00 C ATOM 696 O CYS A 53 -1.334 0.909 -10.214 1.00 0.00 O ATOM 697 CB CYS A 53 -4.428 0.838 -8.744 1.00 0.00 C ATOM 698 SG CYS A 53 -5.994 1.408 -9.447 1.00 0.00 S ATOM 0 H CYS A 53 -2.026 -0.851 -8.817 1.00 0.00 H new ATOM 0 HA CYS A 53 -4.186 -0.094 -10.706 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -4.615 0.126 -7.940 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -3.887 1.677 -8.307 1.00 0.00 H new ATOM 0 HG CYS A 53 -6.618 2.145 -8.576 1.00 0.00 H new ATOM 704 N SER A 54 -2.924 2.251 -10.904 1.00 0.00 N ATOM 705 CA SER A 54 -1.934 3.234 -11.414 1.00 0.00 C ATOM 706 C SER A 54 -1.194 3.879 -10.241 1.00 0.00 C ATOM 707 O SER A 54 -1.750 4.120 -9.188 1.00 0.00 O ATOM 708 CB SER A 54 -2.754 4.261 -12.191 1.00 0.00 C ATOM 709 OG SER A 54 -3.930 4.577 -11.458 1.00 0.00 O ATOM 0 H SER A 54 -3.902 2.510 -11.036 1.00 0.00 H new ATOM 0 HA SER A 54 -1.174 2.777 -12.049 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.164 5.162 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.019 3.865 -13.172 1.00 0.00 H new ATOM 0 HG SER A 54 -3.831 5.461 -11.046 1.00 0.00 H new ATOM 715 N GLU A 55 0.067 4.134 -10.420 1.00 0.00 N ATOM 716 CA GLU A 55 0.892 4.739 -9.330 1.00 0.00 C ATOM 717 C GLU A 55 1.044 6.243 -9.524 1.00 0.00 C ATOM 718 O GLU A 55 1.801 6.894 -8.832 1.00 0.00 O ATOM 719 CB GLU A 55 2.241 4.059 -9.468 1.00 0.00 C ATOM 720 CG GLU A 55 2.801 4.311 -10.869 1.00 0.00 C ATOM 721 CD GLU A 55 2.891 2.986 -11.628 1.00 0.00 C ATOM 722 OE1 GLU A 55 2.896 1.953 -10.978 1.00 0.00 O ATOM 723 OE2 GLU A 55 2.955 3.026 -12.845 1.00 0.00 O ATOM 0 H GLU A 55 0.574 3.948 -11.286 1.00 0.00 H new ATOM 0 HA GLU A 55 0.439 4.600 -8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.931 4.441 -8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.139 2.988 -9.293 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.160 5.009 -11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.787 4.771 -10.801 1.00 0.00 H new ATOM 730 N ASN A 56 0.338 6.783 -10.469 1.00 0.00 N ATOM 731 CA ASN A 56 0.419 8.257 -10.746 1.00 0.00 C ATOM 732 C ASN A 56 0.811 8.992 -9.469 1.00 0.00 C ATOM 733 O ASN A 56 1.561 9.948 -9.480 1.00 0.00 O ATOM 734 CB ASN A 56 -0.995 8.694 -11.149 1.00 0.00 C ATOM 735 CG ASN A 56 -1.827 7.488 -11.570 1.00 0.00 C ATOM 736 OD1 ASN A 56 -2.336 6.725 -10.644 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -2.015 7.238 -12.744 1.00 0.00 N flip ATOM 0 H ASN A 56 -0.302 6.269 -11.074 1.00 0.00 H new ATOM 0 HA ASN A 56 1.153 8.476 -11.521 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.477 9.202 -10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.941 9.410 -11.969 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -1.614 7.839 -13.464 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -2.574 6.427 -13.010 1.00 0.00 H new ATOM 744 N ILE A 57 0.291 8.536 -8.370 1.00 0.00 N ATOM 745 CA ILE A 57 0.598 9.175 -7.061 1.00 0.00 C ATOM 746 C ILE A 57 0.775 8.083 -6.006 1.00 0.00 C ATOM 747 O ILE A 57 0.124 7.058 -6.055 1.00 0.00 O ATOM 748 CB ILE A 57 -0.624 10.052 -6.746 1.00 0.00 C ATOM 749 CG1 ILE A 57 -1.411 9.451 -5.577 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.539 10.138 -7.970 1.00 0.00 C ATOM 751 CD1 ILE A 57 -2.711 10.233 -5.385 1.00 0.00 C ATOM 0 H ILE A 57 -0.342 7.738 -8.319 1.00 0.00 H new ATOM 0 HA ILE A 57 1.513 9.767 -7.077 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.276 11.050 -6.480 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.631 8.402 -5.773 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.814 9.487 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.402 10.762 -7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.991 10.575 -8.804 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.877 9.138 -8.242 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.273 9.807 -4.554 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.480 11.276 -5.170 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.309 10.174 -6.295 1.00 0.00 H new ATOM 763 N ASP A 58 1.646 8.277 -5.056 1.00 0.00 N ATOM 764 CA ASP A 58 1.829 7.221 -4.026 1.00 0.00 C ATOM 765 C ASP A 58 2.249 7.831 -2.690 1.00 0.00 C ATOM 766 O ASP A 58 2.723 8.947 -2.620 1.00 0.00 O ATOM 767 CB ASP A 58 2.896 6.283 -4.567 1.00 0.00 C ATOM 768 CG ASP A 58 2.465 4.847 -4.276 1.00 0.00 C ATOM 769 OD1 ASP A 58 2.505 4.460 -3.123 1.00 0.00 O ATOM 770 OD2 ASP A 58 2.082 4.166 -5.213 1.00 0.00 O ATOM 0 H ASP A 58 2.230 9.107 -4.949 1.00 0.00 H new ATOM 0 HA ASP A 58 0.899 6.684 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.023 6.431 -5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.858 6.493 -4.100 1.00 0.00 H new ATOM 775 N VAL A 59 2.030 7.111 -1.629 1.00 0.00 N ATOM 776 CA VAL A 59 2.361 7.633 -0.271 1.00 0.00 C ATOM 777 C VAL A 59 3.482 6.841 0.384 1.00 0.00 C ATOM 778 O VAL A 59 3.530 5.629 0.322 1.00 0.00 O ATOM 779 CB VAL A 59 1.084 7.492 0.550 1.00 0.00 C ATOM 780 CG1 VAL A 59 -0.040 6.981 -0.338 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.331 6.537 1.724 1.00 0.00 C ATOM 0 H VAL A 59 1.631 6.172 -1.642 1.00 0.00 H new ATOM 0 HA VAL A 59 2.706 8.665 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 59 0.793 8.463 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.952 6.881 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.209 7.686 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.235 6.010 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.417 6.437 2.310 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.626 5.560 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.126 6.935 2.355 1.00 0.00 H new ATOM 791 N LYS A 60 4.374 7.526 1.023 1.00 0.00 N ATOM 792 CA LYS A 60 5.495 6.834 1.709 1.00 0.00 C ATOM 793 C LYS A 60 5.228 6.775 3.213 1.00 0.00 C ATOM 794 O LYS A 60 4.532 7.608 3.760 1.00 0.00 O ATOM 795 CB LYS A 60 6.724 7.687 1.406 1.00 0.00 C ATOM 796 CG LYS A 60 6.558 8.321 0.028 1.00 0.00 C ATOM 797 CD LYS A 60 6.938 9.803 0.102 1.00 0.00 C ATOM 798 CE LYS A 60 7.384 10.293 -1.278 1.00 0.00 C ATOM 799 NZ LYS A 60 6.842 11.676 -1.388 1.00 0.00 N ATOM 0 H LYS A 60 4.379 8.543 1.103 1.00 0.00 H new ATOM 0 HA LYS A 60 5.625 5.806 1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.843 8.460 2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.625 7.074 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.188 7.808 -0.699 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.528 8.215 -0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.087 10.389 0.449 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.740 9.947 0.826 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.470 10.286 -1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.995 9.652 -2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.848 11.973 -2.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.867 11.697 -1.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.432 12.326 -0.830 1.00 0.00 H new ATOM 813 N GLU A 61 5.761 5.795 3.883 1.00 0.00 N ATOM 814 CA GLU A 61 5.523 5.687 5.349 1.00 0.00 C ATOM 815 C GLU A 61 6.060 6.927 6.067 1.00 0.00 C ATOM 816 O GLU A 61 5.804 8.044 5.663 1.00 0.00 O ATOM 817 CB GLU A 61 6.280 4.432 5.785 1.00 0.00 C ATOM 818 CG GLU A 61 5.608 3.832 7.021 1.00 0.00 C ATOM 819 CD GLU A 61 5.449 2.321 6.832 1.00 0.00 C ATOM 820 OE1 GLU A 61 6.410 1.610 7.072 1.00 0.00 O ATOM 821 OE2 GLU A 61 4.369 1.902 6.451 1.00 0.00 O ATOM 0 H GLU A 61 6.350 5.065 3.482 1.00 0.00 H new ATOM 0 HA GLU A 61 4.462 5.621 5.592 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.292 3.703 4.975 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.318 4.680 6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.206 4.037 7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.634 4.294 7.179 1.00 0.00 H new ATOM 828 N GLY A 62 6.790 6.747 7.136 1.00 0.00 N ATOM 829 CA GLY A 62 7.319 7.931 7.873 1.00 0.00 C ATOM 830 C GLY A 62 6.196 8.957 8.002 1.00 0.00 C ATOM 831 O GLY A 62 6.427 10.148 8.077 1.00 0.00 O ATOM 0 H GLY A 62 7.041 5.839 7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.678 7.635 8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.167 8.362 7.341 1.00 0.00 H new ATOM 835 N GLY A 63 4.977 8.495 8.013 1.00 0.00 N ATOM 836 CA GLY A 63 3.817 9.420 8.120 1.00 0.00 C ATOM 837 C GLY A 63 2.797 9.053 7.041 1.00 0.00 C ATOM 838 O GLY A 63 2.203 9.911 6.422 1.00 0.00 O ATOM 0 H GLY A 63 4.734 7.506 7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.364 9.346 9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.144 10.452 7.996 1.00 0.00 H new ATOM 842 N LEU A 64 2.605 7.775 6.813 1.00 0.00 N ATOM 843 CA LEU A 64 1.638 7.308 5.770 1.00 0.00 C ATOM 844 C LEU A 64 0.979 8.492 5.064 1.00 0.00 C ATOM 845 O LEU A 64 -0.074 8.956 5.453 1.00 0.00 O ATOM 846 CB LEU A 64 0.595 6.492 6.534 1.00 0.00 C ATOM 847 CG LEU A 64 0.570 5.061 5.997 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.330 5.083 4.487 1.00 0.00 C ATOM 849 CD2 LEU A 64 1.912 4.384 6.288 1.00 0.00 C ATOM 0 H LEU A 64 3.084 7.026 7.313 1.00 0.00 H new ATOM 0 HA LEU A 64 2.132 6.723 4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.830 6.488 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.389 6.949 6.427 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.233 4.507 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.313 4.062 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.625 5.565 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.131 5.638 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.895 3.363 5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.713 4.941 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.084 4.365 7.364 1.00 0.00 H new ATOM 861 N CYS A 65 1.600 8.988 4.031 1.00 0.00 N ATOM 862 CA CYS A 65 1.017 10.151 3.304 1.00 0.00 C ATOM 863 C CYS A 65 1.198 9.998 1.789 1.00 0.00 C ATOM 864 O CYS A 65 2.261 9.641 1.317 1.00 0.00 O ATOM 865 CB CYS A 65 1.794 11.362 3.813 1.00 0.00 C ATOM 866 SG CYS A 65 0.640 12.701 4.204 1.00 0.00 S ATOM 0 H CYS A 65 2.484 8.640 3.659 1.00 0.00 H new ATOM 0 HA CYS A 65 -0.055 10.242 3.479 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.368 11.092 4.699 1.00 0.00 H new ATOM 0 HB3 CYS A 65 2.508 11.692 3.059 1.00 0.00 H new ATOM 0 HG CYS A 65 1.302 13.731 4.640 1.00 0.00 H new ATOM 872 N PHE A 66 0.159 10.265 1.031 1.00 0.00 N ATOM 873 CA PHE A 66 0.238 10.134 -0.452 1.00 0.00 C ATOM 874 C PHE A 66 0.917 11.364 -1.051 1.00 0.00 C ATOM 875 O PHE A 66 0.804 12.464 -0.545 1.00 0.00 O ATOM 876 CB PHE A 66 -1.220 10.108 -0.943 1.00 0.00 C ATOM 877 CG PHE A 66 -1.959 8.874 -0.474 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.380 8.765 0.857 1.00 0.00 C ATOM 879 CD2 PHE A 66 -2.250 7.842 -1.383 1.00 0.00 C ATOM 880 CE1 PHE A 66 -3.088 7.633 1.277 1.00 0.00 C ATOM 881 CE2 PHE A 66 -2.952 6.711 -0.959 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.373 6.608 0.369 1.00 0.00 C ATOM 0 H PHE A 66 -0.747 10.571 1.385 1.00 0.00 H new ATOM 0 HA PHE A 66 0.801 9.246 -0.739 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.738 10.998 -0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.236 10.147 -2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -2.158 9.555 1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.930 7.924 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -3.415 7.551 2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -3.169 5.917 -1.658 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.919 5.735 0.695 1.00 0.00 H new ATOM 892 N GLU A 67 1.610 11.181 -2.134 1.00 0.00 N ATOM 893 CA GLU A 67 2.292 12.326 -2.794 1.00 0.00 C ATOM 894 C GLU A 67 1.924 12.358 -4.277 1.00 0.00 C ATOM 895 O GLU A 67 2.148 11.410 -5.003 1.00 0.00 O ATOM 896 CB GLU A 67 3.786 12.058 -2.616 1.00 0.00 C ATOM 897 CG GLU A 67 4.587 13.027 -3.486 1.00 0.00 C ATOM 898 CD GLU A 67 4.792 12.418 -4.874 1.00 0.00 C ATOM 899 OE1 GLU A 67 4.982 11.215 -4.949 1.00 0.00 O ATOM 900 OE2 GLU A 67 4.754 13.164 -5.838 1.00 0.00 O ATOM 0 H GLU A 67 1.735 10.280 -2.596 1.00 0.00 H new ATOM 0 HA GLU A 67 2.003 13.287 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.065 12.177 -1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.017 11.029 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.061 13.978 -3.569 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.551 13.236 -3.023 1.00 0.00 H new ATOM 907 N ARG A 68 1.355 13.439 -4.733 1.00 0.00 N ATOM 908 CA ARG A 68 0.969 13.527 -6.170 1.00 0.00 C ATOM 909 C ARG A 68 1.712 14.679 -6.847 1.00 0.00 C ATOM 910 O ARG A 68 1.738 15.788 -6.349 1.00 0.00 O ATOM 911 CB ARG A 68 -0.536 13.789 -6.157 1.00 0.00 C ATOM 912 CG ARG A 68 -1.130 13.396 -7.509 1.00 0.00 C ATOM 913 CD ARG A 68 -2.624 13.725 -7.530 1.00 0.00 C ATOM 914 NE ARG A 68 -3.255 12.575 -8.233 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.009 12.369 -9.498 1.00 0.00 C ATOM 916 NH1 ARG A 68 -2.219 13.175 -10.152 1.00 0.00 N ATOM 917 NH2 ARG A 68 -3.557 11.355 -10.111 1.00 0.00 N ATOM 0 H ARG A 68 1.141 14.265 -4.174 1.00 0.00 H new ATOM 0 HA ARG A 68 1.220 12.622 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.009 13.217 -5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.732 14.842 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.619 13.929 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.979 12.331 -7.688 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.019 13.837 -6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.816 14.662 -8.053 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.880 11.948 -7.726 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.792 13.969 -9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.029 13.011 -11.141 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.176 10.725 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.366 11.193 -11.100 1.00 0.00 H new ATOM 931 N ARG A 69 2.318 14.430 -7.975 1.00 0.00 N ATOM 932 CA ARG A 69 3.058 15.520 -8.671 1.00 0.00 C ATOM 933 C ARG A 69 2.075 16.559 -9.235 1.00 0.00 C ATOM 934 O ARG A 69 1.957 17.641 -8.694 1.00 0.00 O ATOM 935 CB ARG A 69 3.844 14.830 -9.785 1.00 0.00 C ATOM 936 CG ARG A 69 5.245 14.477 -9.280 1.00 0.00 C ATOM 937 CD ARG A 69 5.765 13.252 -10.035 1.00 0.00 C ATOM 938 NE ARG A 69 5.008 12.101 -9.468 1.00 0.00 N ATOM 939 CZ ARG A 69 5.325 11.622 -8.296 1.00 0.00 C ATOM 940 NH1 ARG A 69 6.309 12.148 -7.619 1.00 0.00 N ATOM 941 NH2 ARG A 69 4.658 10.615 -7.801 1.00 0.00 N ATOM 0 H ARG A 69 2.333 13.524 -8.443 1.00 0.00 H new ATOM 0 HA ARG A 69 3.723 16.062 -7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 69 3.324 13.928 -10.106 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.914 15.484 -10.654 1.00 0.00 H new ATOM 0 HG2 ARG A 69 5.919 15.321 -9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.217 14.273 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG A 69 5.594 13.347 -11.107 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.838 13.127 -9.893 1.00 0.00 H new ATOM 0 HE ARG A 69 4.241 11.686 -9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.831 12.934 -8.006 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.556 11.773 -6.703 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.890 10.203 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.905 10.240 -6.885 1.00 0.00 H new ATOM 955 N PRO A 70 1.393 16.209 -10.300 1.00 0.00 N ATOM 956 CA PRO A 70 0.420 17.151 -10.904 1.00 0.00 C ATOM 957 C PRO A 70 -0.856 17.197 -10.042 1.00 0.00 C ATOM 958 O PRO A 70 -0.829 17.669 -8.923 1.00 0.00 O ATOM 959 CB PRO A 70 0.164 16.555 -12.289 1.00 0.00 C ATOM 960 CG PRO A 70 0.442 15.093 -12.139 1.00 0.00 C ATOM 961 CD PRO A 70 1.458 14.938 -11.035 1.00 0.00 C ATOM 0 HA PRO A 70 0.771 18.181 -10.967 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.863 16.731 -12.611 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.814 17.005 -13.039 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -0.473 14.551 -11.898 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.822 14.677 -13.072 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.218 14.093 -10.390 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.456 14.761 -11.435 1.00 0.00 H new ATOM 969 N VAL A 71 -1.969 16.711 -10.533 1.00 0.00 N ATOM 970 CA VAL A 71 -3.216 16.734 -9.715 1.00 0.00 C ATOM 971 C VAL A 71 -4.002 15.438 -9.919 1.00 0.00 C ATOM 972 O VAL A 71 -3.848 14.758 -10.914 1.00 0.00 O ATOM 973 CB VAL A 71 -4.019 17.930 -10.227 1.00 0.00 C ATOM 974 CG1 VAL A 71 -4.956 18.422 -9.121 1.00 0.00 C ATOM 975 CG2 VAL A 71 -3.068 19.060 -10.626 1.00 0.00 C ATOM 0 H VAL A 71 -2.066 16.301 -11.462 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.003 16.818 -8.649 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.603 17.627 -11.096 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.530 19.275 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.638 17.620 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.369 18.722 -8.253 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.645 19.910 -10.990 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.481 19.365 -9.760 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.399 18.712 -11.413 1.00 0.00 H new ATOM 985 N ALA A 72 -4.854 15.095 -8.993 1.00 0.00 N ATOM 986 CA ALA A 72 -5.658 13.849 -9.147 1.00 0.00 C ATOM 987 C ALA A 72 -7.039 14.189 -9.712 1.00 0.00 C ATOM 988 O ALA A 72 -7.858 14.791 -9.048 1.00 0.00 O ATOM 989 CB ALA A 72 -5.782 13.276 -7.735 1.00 0.00 C ATOM 0 H ALA A 72 -5.029 15.622 -8.137 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.196 13.138 -9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.363 12.354 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.788 13.065 -7.339 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.283 13.999 -7.092 1.00 0.00 H new ATOM 995 N GLN A 73 -7.302 13.820 -10.936 1.00 0.00 N ATOM 996 CA GLN A 73 -8.631 14.140 -11.533 1.00 0.00 C ATOM 997 C GLN A 73 -8.719 13.618 -12.971 1.00 0.00 C ATOM 998 O GLN A 73 -9.029 14.356 -13.886 1.00 0.00 O ATOM 999 CB GLN A 73 -8.700 15.666 -11.517 1.00 0.00 C ATOM 1000 CG GLN A 73 -7.353 16.240 -11.968 1.00 0.00 C ATOM 1001 CD GLN A 73 -7.585 17.288 -13.058 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -7.799 18.448 -12.767 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -7.553 16.926 -14.311 1.00 0.00 N ATOM 0 H GLN A 73 -6.659 13.314 -11.545 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.451 13.678 -10.984 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.495 16.012 -12.177 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.942 16.020 -10.515 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.835 16.689 -11.121 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.714 15.442 -12.346 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.373 15.952 -14.556 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.708 17.617 -15.045 1.00 0.00 H new ATOM 1012 N SER A 74 -8.458 12.358 -13.182 1.00 0.00 N ATOM 1013 CA SER A 74 -8.536 11.809 -14.567 1.00 0.00 C ATOM 1014 C SER A 74 -8.187 10.319 -14.577 1.00 0.00 C ATOM 1015 O SER A 74 -8.990 9.486 -14.944 1.00 0.00 O ATOM 1016 CB SER A 74 -7.509 12.607 -15.368 1.00 0.00 C ATOM 1017 OG SER A 74 -8.182 13.563 -16.175 1.00 0.00 O ATOM 0 H SER A 74 -8.195 11.687 -12.460 1.00 0.00 H new ATOM 0 HA SER A 74 -9.539 11.897 -14.985 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.815 13.108 -14.694 1.00 0.00 H new ATOM 0 HB3 SER A 74 -6.919 11.937 -15.993 1.00 0.00 H new ATOM 0 HG SER A 74 -8.771 14.109 -15.613 1.00 0.00 H new ATOM 1023 N THR A 75 -6.992 9.977 -14.181 1.00 0.00 N ATOM 1024 CA THR A 75 -6.593 8.542 -14.174 1.00 0.00 C ATOM 1025 C THR A 75 -7.112 7.853 -12.908 1.00 0.00 C ATOM 1026 O THR A 75 -8.282 7.919 -12.590 1.00 0.00 O ATOM 1027 CB THR A 75 -5.064 8.560 -14.195 1.00 0.00 C ATOM 1028 OG1 THR A 75 -4.616 9.589 -15.065 1.00 0.00 O ATOM 1029 CG2 THR A 75 -4.541 7.210 -14.687 1.00 0.00 C ATOM 0 H THR A 75 -6.275 10.629 -13.862 1.00 0.00 H new ATOM 0 HA THR A 75 -7.005 7.992 -15.020 1.00 0.00 H new ATOM 0 HB THR A 75 -4.690 8.746 -13.188 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.636 9.603 -15.078 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.451 7.225 -14.701 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.884 6.421 -14.018 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.914 7.020 -15.693 1.00 0.00 H new ATOM 1037 N ASP A 76 -6.252 7.192 -12.183 1.00 0.00 N ATOM 1038 CA ASP A 76 -6.694 6.499 -10.940 1.00 0.00 C ATOM 1039 C ASP A 76 -5.643 6.674 -9.846 1.00 0.00 C ATOM 1040 O ASP A 76 -4.532 6.209 -9.972 1.00 0.00 O ATOM 1041 CB ASP A 76 -6.820 5.026 -11.332 1.00 0.00 C ATOM 1042 CG ASP A 76 -8.170 4.485 -10.859 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.026 5.288 -10.528 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -8.327 3.274 -10.835 1.00 0.00 O ATOM 0 H ASP A 76 -5.259 7.102 -12.399 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.631 6.897 -10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.732 4.918 -12.413 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.009 4.450 -10.887 1.00 0.00 H new ATOM 1049 N GLY A 77 -5.983 7.341 -8.774 1.00 0.00 N ATOM 1050 CA GLY A 77 -4.994 7.543 -7.673 1.00 0.00 C ATOM 1051 C GLY A 77 -4.152 6.277 -7.508 1.00 0.00 C ATOM 1052 O GLY A 77 -3.223 6.037 -8.252 1.00 0.00 O ATOM 0 H GLY A 77 -6.902 7.754 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.351 8.394 -7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.512 7.773 -6.742 1.00 0.00 H new ATOM 1056 N VAL A 78 -4.469 5.461 -6.544 1.00 0.00 N ATOM 1057 CA VAL A 78 -3.686 4.209 -6.354 1.00 0.00 C ATOM 1058 C VAL A 78 -4.504 3.188 -5.562 1.00 0.00 C ATOM 1059 O VAL A 78 -5.328 3.533 -4.740 1.00 0.00 O ATOM 1060 CB VAL A 78 -2.429 4.615 -5.583 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -2.749 5.785 -4.654 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -1.930 3.423 -4.759 1.00 0.00 C ATOM 0 H VAL A 78 -5.232 5.605 -5.882 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.432 3.742 -7.306 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.655 4.919 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.851 6.071 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.100 6.632 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.525 5.488 -3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.034 3.711 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.705 3.117 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.696 2.593 -5.425 1.00 0.00 H new ATOM 1072 N ARG A 79 -4.271 1.935 -5.809 1.00 0.00 N ATOM 1073 CA ARG A 79 -5.015 0.872 -5.086 1.00 0.00 C ATOM 1074 C ARG A 79 -4.088 -0.318 -4.814 1.00 0.00 C ATOM 1075 O ARG A 79 -2.983 -0.382 -5.314 1.00 0.00 O ATOM 1076 CB ARG A 79 -6.155 0.486 -6.033 1.00 0.00 C ATOM 1077 CG ARG A 79 -6.333 -1.031 -6.040 1.00 0.00 C ATOM 1078 CD ARG A 79 -7.190 -1.448 -7.231 1.00 0.00 C ATOM 1079 NE ARG A 79 -6.344 -2.427 -7.966 1.00 0.00 N ATOM 1080 CZ ARG A 79 -6.897 -3.319 -8.745 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -8.195 -3.348 -8.889 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -6.152 -4.179 -9.383 1.00 0.00 N ATOM 0 H ARG A 79 -3.589 1.597 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 79 -5.392 1.199 -4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -7.080 0.968 -5.718 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.938 0.840 -7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.360 -1.520 -6.092 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -6.803 -1.355 -5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.129 -1.897 -6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.445 -0.593 -7.857 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.330 -2.402 -7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -8.778 -2.674 -8.393 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -8.625 -4.045 -9.497 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.138 -4.155 -9.274 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.583 -4.875 -9.991 1.00 0.00 H new ATOM 1096 N GLY A 80 -4.531 -1.263 -4.031 1.00 0.00 N ATOM 1097 CA GLY A 80 -3.675 -2.447 -3.733 1.00 0.00 C ATOM 1098 C GLY A 80 -4.559 -3.670 -3.473 1.00 0.00 C ATOM 1099 O GLY A 80 -5.520 -3.607 -2.733 1.00 0.00 O ATOM 0 H GLY A 80 -5.448 -1.267 -3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.004 -2.642 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.050 -2.246 -2.863 1.00 0.00 H new ATOM 1103 N LYS A 81 -4.238 -4.783 -4.074 1.00 0.00 N ATOM 1104 CA LYS A 81 -5.056 -6.014 -3.861 1.00 0.00 C ATOM 1105 C LYS A 81 -4.210 -7.263 -4.118 1.00 0.00 C ATOM 1106 O LYS A 81 -4.562 -8.110 -4.914 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.193 -5.922 -4.882 1.00 0.00 C ATOM 1108 CG LYS A 81 -7.029 -7.203 -4.830 1.00 0.00 C ATOM 1109 CD LYS A 81 -7.111 -7.816 -6.230 1.00 0.00 C ATOM 1110 CE LYS A 81 -8.436 -7.420 -6.887 1.00 0.00 C ATOM 1111 NZ LYS A 81 -8.180 -6.081 -7.490 1.00 0.00 N ATOM 0 H LYS A 81 -3.444 -4.895 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.430 -6.085 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.820 -5.057 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.787 -5.780 -5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.581 -7.914 -4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.030 -6.982 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.275 -7.472 -6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.034 -8.902 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.733 -8.144 -7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.242 -7.376 -6.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.903 -5.409 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.239 -5.745 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.219 -6.154 -8.527 1.00 0.00 H new ATOM 1125 N ARG A 82 -3.097 -7.385 -3.448 1.00 0.00 N ATOM 1126 CA ARG A 82 -2.234 -8.583 -3.656 1.00 0.00 C ATOM 1127 C ARG A 82 -1.962 -9.272 -2.319 1.00 0.00 C ATOM 1128 O ARG A 82 -2.680 -10.166 -1.913 1.00 0.00 O ATOM 1129 CB ARG A 82 -0.921 -8.071 -4.282 1.00 0.00 C ATOM 1130 CG ARG A 82 -0.926 -6.540 -4.398 1.00 0.00 C ATOM 1131 CD ARG A 82 -0.111 -5.936 -3.249 1.00 0.00 C ATOM 1132 NE ARG A 82 -1.120 -5.316 -2.345 1.00 0.00 N ATOM 1133 CZ ARG A 82 -0.831 -5.102 -1.089 1.00 0.00 C ATOM 1134 NH1 ARG A 82 0.346 -5.425 -0.623 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -1.718 -4.563 -0.300 1.00 0.00 N ATOM 0 H ARG A 82 -2.748 -6.710 -2.768 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.715 -9.314 -4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.075 -8.390 -3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.788 -8.513 -5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.504 -6.236 -5.356 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -1.949 -6.166 -4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.467 -6.701 -2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.599 -5.195 -3.616 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.038 -5.058 -2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.041 -5.845 -1.240 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.570 -5.257 0.358 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.637 -4.309 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -1.493 -4.396 0.681 1.00 0.00 H new ATOM 1149 N GLY A 83 -0.934 -8.866 -1.635 1.00 0.00 N ATOM 1150 CA GLY A 83 -0.612 -9.498 -0.322 1.00 0.00 C ATOM 1151 C GLY A 83 -0.826 -11.008 -0.420 1.00 0.00 C ATOM 1152 O GLY A 83 -1.606 -11.583 0.313 1.00 0.00 O ATOM 0 H GLY A 83 -0.299 -8.123 -1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.420 -9.283 -0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.245 -9.080 0.461 1.00 0.00 H new ATOM 1156 N TYR A 84 -0.141 -11.654 -1.323 1.00 0.00 N ATOM 1157 CA TYR A 84 -0.310 -13.129 -1.470 1.00 0.00 C ATOM 1158 C TYR A 84 0.753 -13.871 -0.656 1.00 0.00 C ATOM 1159 O TYR A 84 1.864 -14.075 -1.104 1.00 0.00 O ATOM 1160 CB TYR A 84 -0.129 -13.401 -2.963 1.00 0.00 C ATOM 1161 CG TYR A 84 -1.105 -14.465 -3.403 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -0.789 -15.818 -3.236 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -2.328 -14.098 -3.977 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -1.695 -16.806 -3.644 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -3.235 -15.084 -4.385 1.00 0.00 C ATOM 1166 CZ TYR A 84 -2.918 -16.439 -4.218 1.00 0.00 C ATOM 1167 OH TYR A 84 -3.810 -17.411 -4.619 1.00 0.00 O ATOM 0 H TYR A 84 0.527 -11.226 -1.964 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.280 -13.470 -1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -0.291 -12.486 -3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.892 -13.724 -3.163 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.154 -16.101 -2.792 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.572 -13.054 -4.105 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.450 -17.850 -3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -4.178 -14.800 -4.828 1.00 0.00 H new ATOM 0 HH TYR A 84 -4.609 -16.986 -4.995 1.00 0.00 H new ATOM 1177 N SER A 85 0.418 -14.276 0.538 1.00 0.00 N ATOM 1178 CA SER A 85 1.405 -15.007 1.383 1.00 0.00 C ATOM 1179 C SER A 85 0.727 -16.195 2.068 1.00 0.00 C ATOM 1180 O SER A 85 -0.482 -16.315 2.068 1.00 0.00 O ATOM 1181 CB SER A 85 1.873 -13.985 2.420 1.00 0.00 C ATOM 1182 OG SER A 85 2.705 -13.022 1.787 1.00 0.00 O ATOM 0 H SER A 85 -0.497 -14.132 0.966 1.00 0.00 H new ATOM 0 HA SER A 85 2.237 -15.405 0.801 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.014 -13.495 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.419 -14.485 3.220 1.00 0.00 H new ATOM 0 HG SER A 85 3.006 -12.364 2.448 1.00 0.00 H new ATOM 1188 N ARG A 86 1.494 -17.075 2.651 1.00 0.00 N ATOM 1189 CA ARG A 86 0.895 -18.249 3.331 1.00 0.00 C ATOM 1190 C ARG A 86 1.119 -18.145 4.838 1.00 0.00 C ATOM 1191 O ARG A 86 2.141 -17.674 5.296 1.00 0.00 O ATOM 1192 CB ARG A 86 1.629 -19.468 2.767 1.00 0.00 C ATOM 1193 CG ARG A 86 2.202 -19.144 1.384 1.00 0.00 C ATOM 1194 CD ARG A 86 3.637 -18.634 1.529 1.00 0.00 C ATOM 1195 NE ARG A 86 4.447 -19.505 0.634 1.00 0.00 N ATOM 1196 CZ ARG A 86 5.629 -19.116 0.238 1.00 0.00 C ATOM 1197 NH1 ARG A 86 6.102 -17.963 0.626 1.00 0.00 N ATOM 1198 NH2 ARG A 86 6.338 -19.881 -0.545 1.00 0.00 N ATOM 0 H ARG A 86 2.512 -17.028 2.684 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.180 -18.315 3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.432 -19.763 3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.945 -20.314 2.697 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.183 -20.033 0.754 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.586 -18.392 0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.715 -17.587 1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.978 -18.703 2.562 1.00 0.00 H new ATOM 0 HE ARG A 86 4.079 -20.406 0.330 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.548 -17.365 1.239 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.025 -17.660 0.316 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.969 -20.783 -0.848 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.261 -19.578 -0.855 1.00 0.00 H new ATOM 1212 N GLY A 87 0.168 -18.578 5.604 1.00 0.00 N ATOM 1213 CA GLY A 87 0.305 -18.511 7.084 1.00 0.00 C ATOM 1214 C GLY A 87 -0.705 -17.508 7.641 1.00 0.00 C ATOM 1215 O GLY A 87 -1.900 -17.653 7.471 1.00 0.00 O ATOM 0 H GLY A 87 -0.708 -18.980 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.136 -19.495 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.318 -18.212 7.354 1.00 0.00 H new ATOM 1219 N LEU A 88 -0.234 -16.491 8.305 1.00 0.00 N ATOM 1220 CA LEU A 88 -1.166 -15.475 8.873 1.00 0.00 C ATOM 1221 C LEU A 88 -0.741 -14.065 8.450 1.00 0.00 C ATOM 1222 O LEU A 88 0.423 -13.717 8.498 1.00 0.00 O ATOM 1223 CB LEU A 88 -1.047 -15.636 10.389 1.00 0.00 C ATOM 1224 CG LEU A 88 -2.041 -14.701 11.082 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -3.433 -15.335 11.070 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -1.598 -14.470 12.528 1.00 0.00 C ATOM 0 H LEU A 88 0.756 -16.318 8.480 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.189 -15.614 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.246 -16.670 10.672 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.031 -15.407 10.711 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.073 -13.748 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.141 -14.669 11.564 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.749 -15.501 10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.403 -16.288 11.598 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.305 -13.804 13.023 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.567 -15.423 13.056 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.606 -14.018 12.537 1.00 0.00 H new ATOM 1238 N HIS A 89 -1.674 -13.249 8.045 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.323 -11.861 7.629 1.00 0.00 C ATOM 1240 C HIS A 89 -2.470 -10.915 7.983 1.00 0.00 C ATOM 1241 O HIS A 89 -3.604 -11.328 8.120 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.130 -11.922 6.111 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.562 -13.259 5.721 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.741 -13.624 6.021 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -1.110 -14.329 5.058 1.00 0.00 C ATOM 1246 CE1 HIS A 89 0.933 -14.867 5.541 1.00 0.00 C ATOM 1247 NE2 HIS A 89 -0.163 -15.344 4.944 1.00 0.00 N ATOM 0 H HIS A 89 -2.665 -13.483 7.984 1.00 0.00 H new ATOM 0 HA HIS A 89 -0.427 -11.494 8.130 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.083 -11.761 5.608 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.461 -11.125 5.788 1.00 0.00 H new ATOM 0 HD1 HIS A 89 1.429 -13.055 6.515 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.121 -14.376 4.682 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.861 -15.413 5.628 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.191 -9.652 8.139 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.282 -8.698 8.488 1.00 0.00 C ATOM 1257 C ALA A 90 -2.850 -7.255 8.222 1.00 0.00 C ATOM 1258 O ALA A 90 -1.742 -6.860 8.527 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.529 -8.916 9.981 1.00 0.00 C ATOM 0 H ALA A 90 -1.263 -9.240 8.041 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.178 -8.867 7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.322 -8.249 10.320 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.827 -9.950 10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.615 -8.704 10.536 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.725 -6.463 7.670 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.385 -5.043 7.396 1.00 0.00 C ATOM 1267 C TRP A 91 -4.544 -4.151 7.827 1.00 0.00 C ATOM 1268 O TRP A 91 -5.605 -4.623 8.181 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.147 -4.949 5.891 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.450 -4.949 5.161 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.309 -3.905 5.104 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.051 -6.017 4.374 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.401 -4.268 4.337 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -6.288 -5.560 3.865 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -4.647 -7.325 4.059 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -7.095 -6.372 3.069 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -5.456 -8.146 3.259 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.679 -7.670 2.765 1.00 0.00 C ATOM 0 H TRP A 91 -4.667 -6.742 7.396 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.502 -4.715 7.946 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.592 -4.040 5.659 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.536 -5.788 5.559 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.165 -2.946 5.579 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.193 -3.656 4.144 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -3.707 -7.701 4.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.035 -6.000 2.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -5.135 -9.150 3.022 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.298 -8.306 2.150 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.345 -2.868 7.822 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.441 -1.953 8.258 1.00 0.00 C ATOM 1291 C GLU A 92 -5.581 -0.760 7.310 1.00 0.00 C ATOM 1292 O GLU A 92 -4.656 -0.387 6.617 1.00 0.00 O ATOM 1293 CB GLU A 92 -5.025 -1.481 9.651 1.00 0.00 C ATOM 1294 CG GLU A 92 -6.182 -0.717 10.298 1.00 0.00 C ATOM 1295 CD GLU A 92 -5.636 0.213 11.384 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -4.472 0.570 11.300 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -6.392 0.552 12.280 1.00 0.00 O ATOM 0 H GLU A 92 -3.479 -2.410 7.538 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.408 -2.456 8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.749 -2.336 10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.146 -0.840 9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.717 -0.139 9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.898 -1.417 10.730 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.740 -0.158 7.285 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.962 1.018 6.397 1.00 0.00 C ATOM 1306 C ILE A 93 -7.874 2.028 7.099 1.00 0.00 C ATOM 1307 O ILE A 93 -8.803 1.661 7.794 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.648 0.456 5.150 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -6.727 -0.566 4.474 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.945 1.593 4.173 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -5.529 0.156 3.856 1.00 0.00 C ATOM 0 H ILE A 93 -7.547 -0.433 7.845 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.034 1.533 6.149 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.580 -0.029 5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -6.386 -1.301 5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.274 -1.110 3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.434 1.192 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -8.601 2.321 4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.012 2.079 3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.874 -0.571 3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.880 0.874 3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.978 0.680 4.637 1.00 0.00 H new ATOM 1323 N SER A 94 -7.619 3.296 6.938 1.00 0.00 N ATOM 1324 CA SER A 94 -8.481 4.311 7.610 1.00 0.00 C ATOM 1325 C SER A 94 -8.425 5.647 6.868 1.00 0.00 C ATOM 1326 O SER A 94 -7.403 6.029 6.335 1.00 0.00 O ATOM 1327 CB SER A 94 -7.895 4.460 9.011 1.00 0.00 C ATOM 1328 OG SER A 94 -6.477 4.415 8.934 1.00 0.00 O ATOM 0 H SER A 94 -6.857 3.673 6.375 1.00 0.00 H new ATOM 0 HA SER A 94 -9.527 4.006 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.217 5.402 9.454 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.261 3.662 9.658 1.00 0.00 H new ATOM 0 HG SER A 94 -6.097 4.512 9.832 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.509 6.373 6.855 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.502 7.699 6.173 1.00 0.00 C ATOM 1336 C TRP A 95 -9.760 8.799 7.205 1.00 0.00 C ATOM 1337 O TRP A 95 -10.889 9.195 7.415 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.661 7.652 5.174 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.478 6.527 4.205 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -10.581 5.216 4.512 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.191 6.592 2.776 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -10.356 4.468 3.370 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.113 5.272 2.273 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -9.986 7.657 1.877 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -9.845 5.018 0.926 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -9.720 7.404 0.523 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -9.650 6.088 0.050 1.00 0.00 C ATOM 0 H TRP A 95 -10.395 6.108 7.285 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.550 7.905 5.683 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -11.603 7.529 5.708 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -10.721 8.597 4.634 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -10.803 4.816 5.490 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.368 3.448 3.341 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -10.034 8.676 2.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.789 4.002 0.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.568 8.228 -0.158 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -9.445 5.900 -0.994 1.00 0.00 H new ATOM 1358 N PRO A 96 -8.704 9.263 7.816 1.00 0.00 N ATOM 1359 CA PRO A 96 -8.816 10.325 8.829 1.00 0.00 C ATOM 1360 C PRO A 96 -8.562 11.702 8.211 1.00 0.00 C ATOM 1361 O PRO A 96 -7.443 12.046 7.888 1.00 0.00 O ATOM 1362 CB PRO A 96 -7.688 9.969 9.793 1.00 0.00 C ATOM 1363 CG PRO A 96 -6.684 9.190 8.980 1.00 0.00 C ATOM 1364 CD PRO A 96 -7.321 8.839 7.651 1.00 0.00 C ATOM 0 HA PRO A 96 -9.802 10.380 9.291 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.237 10.867 10.216 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.060 9.376 10.628 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.781 9.780 8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.386 8.285 9.510 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.837 9.359 6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.250 7.772 7.441 1.00 0.00 H new ATOM 1372 N LEU A 97 -9.580 12.507 8.068 1.00 0.00 N ATOM 1373 CA LEU A 97 -9.366 13.867 7.500 1.00 0.00 C ATOM 1374 C LEU A 97 -9.234 14.882 8.636 1.00 0.00 C ATOM 1375 O LEU A 97 -8.179 15.437 8.873 1.00 0.00 O ATOM 1376 CB LEU A 97 -10.605 14.158 6.654 1.00 0.00 C ATOM 1377 CG LEU A 97 -10.202 14.992 5.435 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -9.250 16.110 5.870 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -9.499 14.092 4.416 1.00 0.00 C ATOM 0 H LEU A 97 -10.543 12.283 8.318 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.457 13.929 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.068 13.225 6.333 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.346 14.694 7.247 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.092 15.430 4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.964 16.703 5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.749 16.750 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.359 15.674 6.321 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.211 14.683 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.609 13.655 4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.176 13.296 4.105 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.354 4.576 -0.720 1.00 0.00 N ATOM 1496 CA VAL A 105 -12.901 3.629 -1.720 1.00 0.00 C ATOM 1497 C VAL A 105 -12.109 2.319 -1.721 1.00 0.00 C ATOM 1498 O VAL A 105 -10.941 2.284 -2.040 1.00 0.00 O ATOM 1499 CB VAL A 105 -12.765 4.374 -3.045 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -13.606 5.650 -2.987 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -11.304 4.758 -3.273 1.00 0.00 C ATOM 0 HA VAL A 105 -13.932 3.342 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.106 3.732 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.515 6.189 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.651 5.390 -2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.253 6.282 -2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.211 5.290 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.966 5.402 -2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.691 3.857 -3.301 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.750 1.241 -1.358 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.062 -0.075 -1.331 1.00 0.00 C ATOM 1513 C VAL A 106 -13.076 -1.182 -1.596 1.00 0.00 C ATOM 1514 O VAL A 106 -14.238 -1.061 -1.261 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.499 -0.186 0.078 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -12.594 0.119 1.096 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -10.969 -1.602 0.312 1.00 0.00 C ATOM 0 H VAL A 106 -13.730 1.219 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.281 -0.164 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.686 0.530 0.194 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -12.187 0.038 2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.968 1.130 0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.410 -0.593 0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.567 -1.678 1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.781 -2.319 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.181 -1.820 -0.409 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.662 -2.263 -2.191 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.633 -3.355 -2.457 1.00 0.00 C ATOM 1529 C GLY A 107 -12.911 -4.669 -2.755 1.00 0.00 C ATOM 1530 O GLY A 107 -11.829 -4.696 -3.304 1.00 0.00 O ATOM 0 H GLY A 107 -11.706 -2.436 -2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.287 -3.483 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.267 -3.085 -3.301 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.526 -5.763 -2.397 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.919 -7.100 -2.649 1.00 0.00 C ATOM 1536 C VAL A 108 -13.661 -7.773 -3.812 1.00 0.00 C ATOM 1537 O VAL A 108 -14.793 -7.442 -4.100 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.134 -7.866 -1.340 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -12.310 -9.152 -1.343 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.694 -6.991 -0.164 1.00 0.00 C ATOM 0 H VAL A 108 -14.435 -5.787 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.864 -7.058 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.190 -8.117 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.470 -9.689 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.618 -9.780 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.253 -8.907 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.846 -7.533 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.638 -6.741 -0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.284 -6.075 -0.151 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.044 -8.706 -4.491 1.00 0.00 N ATOM 1551 CA ALA A 109 -13.749 -9.363 -5.633 1.00 0.00 C ATOM 1552 C ALA A 109 -13.278 -10.810 -5.827 1.00 0.00 C ATOM 1553 O ALA A 109 -12.129 -11.138 -5.605 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.388 -8.518 -6.855 1.00 0.00 C ATOM 0 H ALA A 109 -12.097 -9.038 -4.308 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.824 -9.415 -5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.868 -8.935 -7.740 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.731 -7.495 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.307 -8.521 -6.993 1.00 0.00 H new ATOM 1560 N THR A 110 -14.167 -11.670 -6.255 1.00 0.00 N ATOM 1561 CA THR A 110 -13.796 -13.094 -6.488 1.00 0.00 C ATOM 1562 C THR A 110 -13.900 -13.414 -7.974 1.00 0.00 C ATOM 1563 O THR A 110 -14.831 -13.016 -8.647 1.00 0.00 O ATOM 1564 CB THR A 110 -14.823 -13.920 -5.713 1.00 0.00 C ATOM 1565 OG1 THR A 110 -15.571 -13.069 -4.858 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.112 -14.991 -4.882 1.00 0.00 C ATOM 0 H THR A 110 -15.141 -11.442 -6.454 1.00 0.00 H new ATOM 0 HA THR A 110 -12.776 -13.306 -6.166 1.00 0.00 H new ATOM 0 HB THR A 110 -15.496 -14.407 -6.419 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.286 -12.637 -5.370 1.00 0.00 H new ATOM 0 HG21 THR A 110 -14.850 -15.575 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.547 -15.649 -5.543 1.00 0.00 H new ATOM 0 HG23 THR A 110 -13.431 -14.513 -4.178 1.00 0.00 H new ATOM 1574 N ALA A 111 -12.958 -14.141 -8.484 1.00 0.00 N ATOM 1575 CA ALA A 111 -12.999 -14.510 -9.925 1.00 0.00 C ATOM 1576 C ALA A 111 -13.693 -15.860 -10.074 1.00 0.00 C ATOM 1577 O ALA A 111 -14.253 -16.178 -11.104 1.00 0.00 O ATOM 1578 CB ALA A 111 -11.538 -14.595 -10.362 1.00 0.00 C ATOM 0 H ALA A 111 -12.155 -14.500 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 111 -13.548 -13.791 -10.532 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -11.489 -14.864 -11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.056 -13.629 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.025 -15.353 -9.770 1.00 0.00 H new ATOM 1584 N LEU A 112 -13.672 -16.649 -9.038 1.00 0.00 N ATOM 1585 CA LEU A 112 -14.343 -17.974 -9.094 1.00 0.00 C ATOM 1586 C LEU A 112 -15.814 -17.811 -8.712 1.00 0.00 C ATOM 1587 O LEU A 112 -16.613 -18.705 -8.895 1.00 0.00 O ATOM 1588 CB LEU A 112 -13.610 -18.839 -8.069 1.00 0.00 C ATOM 1589 CG LEU A 112 -13.631 -18.146 -6.706 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -14.249 -19.082 -5.666 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.199 -17.799 -6.292 1.00 0.00 C ATOM 0 H LEU A 112 -13.217 -16.431 -8.151 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.311 -18.422 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.084 -19.818 -7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.581 -19.006 -8.388 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.224 -17.234 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.264 -18.588 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.268 -19.332 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.656 -19.994 -5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.211 -17.305 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.608 -18.712 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.757 -17.132 -7.033 1.00 0.00 H new ATOM 1603 N ALA A 113 -16.163 -16.664 -8.181 1.00 0.00 N ATOM 1604 CA ALA A 113 -17.581 -16.402 -7.770 1.00 0.00 C ATOM 1605 C ALA A 113 -18.473 -17.614 -8.055 1.00 0.00 C ATOM 1606 O ALA A 113 -18.950 -17.790 -9.158 1.00 0.00 O ATOM 1607 CB ALA A 113 -18.019 -15.208 -8.617 1.00 0.00 C ATOM 0 H ALA A 113 -15.520 -15.890 -8.013 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.662 -16.207 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -19.050 -14.950 -8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.373 -14.356 -8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -17.946 -15.465 -9.674 1.00 0.00 H new ATOM 1813 N SER A 128 -17.868 -11.681 -12.851 1.00 0.00 N ATOM 1814 CA SER A 128 -17.002 -11.387 -11.675 1.00 0.00 C ATOM 1815 C SER A 128 -17.860 -10.932 -10.491 1.00 0.00 C ATOM 1816 O SER A 128 -18.951 -10.426 -10.663 1.00 0.00 O ATOM 1817 CB SER A 128 -16.080 -10.258 -12.132 1.00 0.00 C ATOM 1818 OG SER A 128 -15.317 -10.700 -13.248 1.00 0.00 O ATOM 0 HA SER A 128 -16.441 -12.262 -11.346 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.667 -9.380 -12.402 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.418 -9.961 -11.318 1.00 0.00 H new ATOM 0 HG SER A 128 -15.890 -11.218 -13.851 1.00 0.00 H new ATOM 1824 N GLU A 129 -17.379 -11.108 -9.292 1.00 0.00 N ATOM 1825 CA GLU A 129 -18.168 -10.683 -8.101 1.00 0.00 C ATOM 1826 C GLU A 129 -17.324 -9.763 -7.217 1.00 0.00 C ATOM 1827 O GLU A 129 -16.314 -10.165 -6.675 1.00 0.00 O ATOM 1828 CB GLU A 129 -18.501 -11.980 -7.363 1.00 0.00 C ATOM 1829 CG GLU A 129 -19.400 -11.670 -6.164 1.00 0.00 C ATOM 1830 CD GLU A 129 -18.560 -11.060 -5.041 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -17.393 -11.405 -4.944 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -19.096 -10.254 -4.296 1.00 0.00 O ATOM 0 H GLU A 129 -16.473 -11.528 -9.085 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.067 -10.129 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -19.002 -12.675 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -17.584 -12.465 -7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.190 -10.979 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -19.886 -12.581 -5.815 1.00 0.00 H new ATOM 1839 N SER A 130 -17.727 -8.532 -7.070 1.00 0.00 N ATOM 1840 CA SER A 130 -16.941 -7.590 -6.222 1.00 0.00 C ATOM 1841 C SER A 130 -17.800 -7.064 -5.069 1.00 0.00 C ATOM 1842 O SER A 130 -18.814 -6.427 -5.276 1.00 0.00 O ATOM 1843 CB SER A 130 -16.546 -6.451 -7.159 1.00 0.00 C ATOM 1844 OG SER A 130 -15.795 -5.486 -6.434 1.00 0.00 O ATOM 0 H SER A 130 -18.564 -8.137 -7.499 1.00 0.00 H new ATOM 0 HA SER A 130 -16.072 -8.070 -5.772 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.957 -6.837 -7.991 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.437 -5.990 -7.586 1.00 0.00 H new ATOM 0 HG SER A 130 -15.393 -5.909 -5.647 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.393 -7.321 -3.857 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.175 -6.833 -2.686 1.00 0.00 C ATOM 1852 C TRP A 131 -17.231 -6.193 -1.663 1.00 0.00 C ATOM 1853 O TRP A 131 -16.276 -6.801 -1.224 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.838 -8.080 -2.101 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.317 -7.873 -2.035 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.122 -7.688 -3.106 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.178 -7.824 -0.861 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.424 -7.529 -2.664 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.508 -7.604 -1.287 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.936 -7.947 0.519 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.563 -7.512 -0.377 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -21.995 -7.853 1.438 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -23.305 -7.635 0.990 1.00 0.00 C ATOM 0 H TRP A 131 -16.551 -7.849 -3.626 1.00 0.00 H new ATOM 0 HA TRP A 131 -18.911 -6.078 -2.961 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.609 -8.950 -2.717 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.443 -8.282 -1.105 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.801 -7.668 -4.137 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.223 -7.375 -3.279 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -19.930 -8.115 0.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.571 -7.347 -0.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.798 -7.949 2.496 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -24.114 -7.562 1.701 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.487 -4.973 -1.282 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.596 -4.305 -0.292 1.00 0.00 C ATOM 1876 C GLY A 132 -17.228 -2.995 0.175 1.00 0.00 C ATOM 1877 O GLY A 132 -18.429 -2.899 0.331 1.00 0.00 O ATOM 0 H GLY A 132 -18.272 -4.411 -1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.428 -4.962 0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.622 -4.110 -0.740 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.432 -1.982 0.401 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.002 -0.684 0.862 1.00 0.00 C ATOM 1883 C TRP A 133 -16.762 0.399 -0.181 1.00 0.00 C ATOM 1884 O TRP A 133 -15.643 0.793 -0.448 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.268 -0.369 2.166 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.673 -1.378 3.186 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.742 -2.193 3.069 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.049 -1.697 4.463 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.811 -3.005 4.187 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.791 -2.734 5.078 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.923 -1.198 5.141 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.429 -3.255 6.320 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.556 -1.720 6.393 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.308 -2.747 6.982 1.00 0.00 C ATOM 0 H TRP A 133 -15.419 -1.998 0.287 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.081 -0.733 1.012 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.189 -0.397 2.011 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.515 0.636 2.507 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.432 -2.209 2.238 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.527 -3.716 4.335 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.336 -0.408 4.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.012 -4.047 6.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.690 -1.328 6.905 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.021 -3.144 7.945 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.814 0.879 -0.775 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.669 1.942 -1.813 1.00 0.00 C ATOM 1907 C ASP A 134 -18.391 3.218 -1.374 1.00 0.00 C ATOM 1908 O ASP A 134 -19.533 3.184 -0.960 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.320 1.362 -3.068 1.00 0.00 C ATOM 1910 CG ASP A 134 -19.790 1.047 -2.785 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -20.602 1.951 -2.906 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -20.078 -0.089 -2.449 1.00 0.00 O ATOM 0 H ASP A 134 -18.772 0.583 -0.589 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.627 2.212 -1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.242 2.072 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -17.797 0.457 -3.376 1.00 0.00 H new ATOM 1917 N ILE A 135 -17.736 4.342 -1.462 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.386 5.621 -1.053 1.00 0.00 C ATOM 1919 C ILE A 135 -17.504 6.811 -1.440 1.00 0.00 C ATOM 1920 O ILE A 135 -17.448 7.808 -0.747 1.00 0.00 O ATOM 1921 CB ILE A 135 -18.528 5.537 0.471 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -17.429 4.637 1.043 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -19.897 4.955 0.826 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -17.341 4.838 2.556 1.00 0.00 C ATOM 0 H ILE A 135 -16.778 4.431 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.349 5.762 -1.543 1.00 0.00 H new ATOM 0 HB ILE A 135 -18.435 6.536 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.645 3.593 0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.472 4.873 0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -19.997 4.896 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.681 5.597 0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.990 3.957 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -16.559 4.197 2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.105 5.880 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -18.296 4.580 3.013 1.00 0.00 H new ATOM 2342 N VAL A 163 -17.591 4.973 5.886 1.00 0.00 N ATOM 2343 CA VAL A 163 -17.687 3.629 6.527 1.00 0.00 C ATOM 2344 C VAL A 163 -16.307 3.172 7.000 1.00 0.00 C ATOM 2345 O VAL A 163 -16.112 2.914 8.171 1.00 0.00 O ATOM 2346 CB VAL A 163 -18.234 2.693 5.441 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -17.575 1.313 5.552 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -19.743 2.532 5.624 1.00 0.00 C ATOM 0 HA VAL A 163 -18.334 3.638 7.404 1.00 0.00 H new ATOM 0 HB VAL A 163 -18.016 3.123 4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -17.971 0.657 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.497 1.413 5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -17.788 0.886 6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -20.134 1.867 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -19.947 2.108 6.607 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -20.225 3.506 5.542 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.391 3.075 6.074 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.028 2.633 6.424 1.00 0.00 C ATOM 2360 C PRO A 164 -13.244 3.762 7.080 1.00 0.00 C ATOM 2361 O PRO A 164 -12.160 4.107 6.659 1.00 0.00 O ATOM 2362 CB PRO A 164 -13.416 2.244 5.085 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.171 3.033 4.061 1.00 0.00 C ATOM 2364 CD PRO A 164 -15.528 3.357 4.638 1.00 0.00 C ATOM 0 HA PRO A 164 -14.020 1.812 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.352 2.478 5.056 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -13.511 1.173 4.905 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.634 3.948 3.811 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.274 2.462 3.138 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.797 4.399 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -16.309 2.745 4.186 1.00 0.00 H new ATOM 2372 N GLU A 165 -13.770 4.319 8.128 1.00 0.00 N ATOM 2373 CA GLU A 165 -13.034 5.406 8.833 1.00 0.00 C ATOM 2374 C GLU A 165 -11.748 4.813 9.397 1.00 0.00 C ATOM 2375 O GLU A 165 -10.654 5.220 9.064 1.00 0.00 O ATOM 2376 CB GLU A 165 -13.965 5.864 9.956 1.00 0.00 C ATOM 2377 CG GLU A 165 -13.158 6.622 11.012 1.00 0.00 C ATOM 2378 CD GLU A 165 -14.103 7.470 11.867 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -15.303 7.367 11.667 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -13.612 8.204 12.708 1.00 0.00 O ATOM 0 H GLU A 165 -14.675 4.073 8.529 1.00 0.00 H new ATOM 0 HA GLU A 165 -12.769 6.243 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -14.749 6.505 9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -14.457 5.003 10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -12.613 5.919 11.642 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -12.417 7.259 10.530 1.00 0.00 H new ATOM 2387 N ARG A 166 -11.891 3.823 10.225 1.00 0.00 N ATOM 2388 CA ARG A 166 -10.716 3.139 10.805 1.00 0.00 C ATOM 2389 C ARG A 166 -11.104 1.700 11.111 1.00 0.00 C ATOM 2390 O ARG A 166 -11.963 1.431 11.928 1.00 0.00 O ATOM 2391 CB ARG A 166 -10.391 3.883 12.081 1.00 0.00 C ATOM 2392 CG ARG A 166 -9.530 2.997 12.978 1.00 0.00 C ATOM 2393 CD ARG A 166 -8.333 3.799 13.494 1.00 0.00 C ATOM 2394 NE ARG A 166 -8.928 4.986 14.171 1.00 0.00 N ATOM 2395 CZ ARG A 166 -8.170 5.792 14.865 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -6.890 5.559 14.968 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -8.694 6.829 15.458 1.00 0.00 N ATOM 0 H ARG A 166 -12.792 3.454 10.529 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.857 3.130 10.134 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.864 4.809 11.851 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.310 4.160 12.598 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.121 2.627 13.816 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.184 2.126 12.422 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.732 3.210 14.186 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.677 4.098 12.677 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.928 5.169 14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -6.481 4.747 14.506 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.299 6.189 15.510 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.695 7.010 15.379 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -8.103 7.459 16.000 1.00 0.00 H new ATOM 2411 N LEU A 167 -10.492 0.783 10.447 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.829 -0.656 10.661 1.00 0.00 C ATOM 2413 C LEU A 167 -9.610 -1.542 10.401 1.00 0.00 C ATOM 2414 O LEU A 167 -8.688 -1.164 9.703 1.00 0.00 O ATOM 2415 CB LEU A 167 -11.930 -0.972 9.642 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.917 0.192 9.541 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -12.384 1.235 8.555 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -14.266 -0.330 9.039 1.00 0.00 C ATOM 0 H LEU A 167 -9.763 0.957 9.755 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.148 -0.843 11.686 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -11.485 -1.165 8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -12.457 -1.879 9.937 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.039 0.648 10.523 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -13.089 2.063 8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -11.421 1.607 8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.262 0.778 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -14.972 0.497 8.966 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -14.137 -0.785 8.057 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -14.650 -1.074 9.736 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.608 -2.727 10.948 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.461 -3.651 10.727 1.00 0.00 C ATOM 2432 C LEU A 168 -8.864 -4.727 9.718 1.00 0.00 C ATOM 2433 O LEU A 168 -9.972 -5.227 9.739 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.177 -4.270 12.095 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.116 -5.363 11.950 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.752 -4.808 12.364 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.479 -6.547 12.849 1.00 0.00 C ATOM 0 H LEU A 168 -10.353 -3.095 11.539 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.582 -3.145 10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.832 -3.503 12.788 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.092 -4.690 12.513 1.00 0.00 H new ATOM 0 HG LEU A 168 -7.074 -5.693 10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.996 -5.586 12.261 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.493 -3.964 11.725 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -5.793 -4.478 13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.724 -7.326 12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -7.521 -6.216 13.887 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.451 -6.943 12.555 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.982 -5.082 8.826 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.335 -6.118 7.815 1.00 0.00 C ATOM 2451 C VAL A 169 -7.645 -7.442 8.144 1.00 0.00 C ATOM 2452 O VAL A 169 -6.455 -7.494 8.379 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.832 -5.568 6.480 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.652 -6.178 5.341 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -7.991 -4.047 6.460 1.00 0.00 C ATOM 0 H VAL A 169 -7.038 -4.703 8.753 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.406 -6.317 7.793 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.780 -5.824 6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.296 -5.788 4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.542 -7.262 5.354 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.703 -5.919 5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.632 -3.656 5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.043 -3.789 6.585 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.412 -3.610 7.273 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.389 -8.510 8.159 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.786 -9.838 8.468 1.00 0.00 C ATOM 2467 C VAL A 170 -7.539 -10.616 7.174 1.00 0.00 C ATOM 2468 O VAL A 170 -8.435 -10.810 6.375 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.822 -10.555 9.335 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.154 -11.714 10.077 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -9.409 -9.570 10.350 1.00 0.00 C ATOM 0 H VAL A 170 -9.391 -8.523 7.970 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.826 -9.748 8.975 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.620 -10.942 8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.893 -12.225 10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.737 -12.416 9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.355 -11.328 10.711 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -10.147 -10.081 10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.611 -9.182 10.984 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.887 -8.745 9.822 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.331 -11.065 6.957 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.034 -11.827 5.713 1.00 0.00 C ATOM 2483 C LEU A 171 -5.237 -13.087 6.046 1.00 0.00 C ATOM 2484 O LEU A 171 -4.061 -13.029 6.347 1.00 0.00 O ATOM 2485 CB LEU A 171 -5.201 -10.877 4.857 1.00 0.00 C ATOM 2486 CG LEU A 171 -4.420 -11.679 3.812 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.394 -12.300 2.810 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -3.454 -10.749 3.074 1.00 0.00 C ATOM 0 H LEU A 171 -5.540 -10.936 7.587 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.939 -12.150 5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.849 -10.152 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.513 -10.313 5.486 1.00 0.00 H new ATOM 0 HG LEU A 171 -3.857 -12.470 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.837 -12.870 2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -6.083 -12.962 3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.958 -11.510 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.897 -11.319 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.017 -9.958 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.758 -10.307 3.787 1.00 0.00 H new ATOM 2500 N ASP A 172 -5.861 -14.226 5.985 1.00 0.00 N ATOM 2501 CA ASP A 172 -5.131 -15.488 6.289 1.00 0.00 C ATOM 2502 C ASP A 172 -5.153 -16.411 5.076 1.00 0.00 C ATOM 2503 O ASP A 172 -6.159 -16.565 4.408 1.00 0.00 O ATOM 2504 CB ASP A 172 -5.880 -16.125 7.454 1.00 0.00 C ATOM 2505 CG ASP A 172 -5.264 -17.488 7.771 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -4.277 -17.832 7.142 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -5.788 -18.166 8.641 1.00 0.00 O ATOM 0 H ASP A 172 -6.844 -14.340 5.738 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.086 -15.303 6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -5.829 -15.478 8.330 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.935 -16.240 7.203 1.00 0.00 H new ATOM 2512 N MET A 173 -4.046 -17.028 4.793 1.00 0.00 N ATOM 2513 CA MET A 173 -3.981 -17.951 3.626 1.00 0.00 C ATOM 2514 C MET A 173 -4.268 -19.381 4.079 1.00 0.00 C ATOM 2515 O MET A 173 -4.966 -20.123 3.415 1.00 0.00 O ATOM 2516 CB MET A 173 -2.551 -17.828 3.099 1.00 0.00 C ATOM 2517 CG MET A 173 -2.275 -18.955 2.101 1.00 0.00 C ATOM 2518 SD MET A 173 -1.913 -18.246 0.476 1.00 0.00 S ATOM 2519 CE MET A 173 -3.481 -18.677 -0.315 1.00 0.00 C ATOM 0 H MET A 173 -3.178 -16.935 5.320 1.00 0.00 H new ATOM 0 HA MET A 173 -4.715 -17.705 2.859 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.412 -16.860 2.618 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.842 -17.878 3.925 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.434 -19.559 2.442 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.138 -19.618 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.476 -18.327 -1.347 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.611 -19.759 -0.300 1.00 0.00 H new ATOM 0 HE3 MET A 173 -4.302 -18.205 0.224 1.00 0.00 H new ATOM 2529 N GLU A 174 -3.749 -19.772 5.212 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.014 -21.152 5.705 1.00 0.00 C ATOM 2531 C GLU A 174 -5.492 -21.483 5.496 1.00 0.00 C ATOM 2532 O GLU A 174 -5.873 -22.627 5.352 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.673 -21.115 7.195 1.00 0.00 C ATOM 2534 CG GLU A 174 -4.077 -22.440 7.845 1.00 0.00 C ATOM 2535 CD GLU A 174 -3.615 -22.455 9.303 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -4.289 -21.853 10.123 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -2.597 -23.069 9.575 1.00 0.00 O ATOM 0 H GLU A 174 -3.157 -19.199 5.813 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.430 -21.910 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.605 -20.942 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.193 -20.288 7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.158 -22.568 7.794 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.632 -23.274 7.303 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.324 -20.477 5.469 1.00 0.00 N ATOM 2545 CA GLU A 175 -7.775 -20.706 5.256 1.00 0.00 C ATOM 2546 C GLU A 175 -8.179 -20.099 3.919 1.00 0.00 C ATOM 2547 O GLU A 175 -9.145 -20.498 3.300 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.457 -19.943 6.386 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.612 -20.775 6.948 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.196 -21.385 8.288 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -8.695 -20.649 9.122 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -9.385 -22.579 8.457 1.00 0.00 O ATOM 0 H GLU A 175 -6.055 -19.500 5.587 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.041 -21.763 5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.738 -19.723 7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.830 -18.987 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.495 -20.149 7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.882 -21.563 6.245 1.00 0.00 H new ATOM 2559 N GLY A 176 -7.446 -19.114 3.484 1.00 0.00 N ATOM 2560 CA GLY A 176 -7.777 -18.446 2.203 1.00 0.00 C ATOM 2561 C GLY A 176 -8.930 -17.481 2.455 1.00 0.00 C ATOM 2562 O GLY A 176 -9.722 -17.200 1.577 1.00 0.00 O ATOM 0 H GLY A 176 -6.627 -18.743 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.909 -17.910 1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.056 -19.183 1.450 1.00 0.00 H new ATOM 2566 N THR A 177 -9.043 -16.979 3.658 1.00 0.00 N ATOM 2567 CA THR A 177 -10.167 -16.043 3.960 1.00 0.00 C ATOM 2568 C THR A 177 -9.661 -14.625 4.236 1.00 0.00 C ATOM 2569 O THR A 177 -8.628 -14.423 4.844 1.00 0.00 O ATOM 2570 CB THR A 177 -10.838 -16.607 5.213 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.061 -17.674 5.727 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.234 -17.112 4.860 1.00 0.00 C ATOM 0 H THR A 177 -8.413 -17.174 4.436 1.00 0.00 H new ATOM 0 HA THR A 177 -10.850 -15.970 3.114 1.00 0.00 H new ATOM 0 HB THR A 177 -10.917 -15.823 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 177 -9.923 -17.544 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.712 -17.514 5.753 1.00 0.00 H new ATOM 0 HG22 THR A 177 -12.831 -16.288 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.158 -17.895 4.106 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.401 -13.644 3.798 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.006 -12.230 4.026 1.00 0.00 C ATOM 2582 C LEU A 178 -11.255 -11.364 4.156 1.00 0.00 C ATOM 2583 O LEU A 178 -12.306 -11.689 3.641 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.210 -11.820 2.794 1.00 0.00 C ATOM 2585 CG LEU A 178 -9.921 -12.310 1.533 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.408 -11.104 0.727 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -8.949 -13.133 0.684 1.00 0.00 C ATOM 0 H LEU A 178 -11.274 -13.766 3.285 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.422 -12.111 4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.102 -10.736 2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.205 -12.240 2.843 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.772 -12.931 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.916 -11.449 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.100 -10.518 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.556 -10.485 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.457 -13.482 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.097 -12.514 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.599 -13.990 1.259 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.152 -10.265 4.840 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.341 -9.380 5.001 1.00 0.00 C ATOM 2601 C GLY A 179 -11.936 -8.090 5.714 1.00 0.00 C ATOM 2602 O GLY A 179 -10.867 -7.993 6.284 1.00 0.00 O ATOM 0 H GLY A 179 -10.300 -9.938 5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.767 -9.148 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.114 -9.895 5.572 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.785 -7.099 5.689 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.450 -5.816 6.366 1.00 0.00 C ATOM 2608 C TYR A 180 -13.474 -5.530 7.467 1.00 0.00 C ATOM 2609 O TYR A 180 -14.650 -5.370 7.205 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.536 -4.769 5.257 1.00 0.00 C ATOM 2611 CG TYR A 180 -11.871 -3.489 5.699 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -10.941 -3.502 6.745 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -12.186 -2.286 5.056 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.329 -2.314 7.148 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -11.571 -1.097 5.461 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.643 -1.111 6.507 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.040 0.062 6.907 1.00 0.00 O ATOM 0 H TYR A 180 -13.695 -7.123 5.229 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.469 -5.827 6.842 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.055 -5.145 4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.580 -4.578 5.007 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -10.697 -4.430 7.240 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -12.903 -2.276 4.248 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.612 -2.324 7.956 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -11.813 -0.168 4.966 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.448 -0.117 7.667 1.00 0.00 H new ATOM 2627 N SER A 181 -13.042 -5.471 8.697 1.00 0.00 N ATOM 2628 CA SER A 181 -13.992 -5.203 9.803 1.00 0.00 C ATOM 2629 C SER A 181 -13.312 -4.384 10.894 1.00 0.00 C ATOM 2630 O SER A 181 -12.102 -4.279 10.950 1.00 0.00 O ATOM 2631 CB SER A 181 -14.379 -6.583 10.331 1.00 0.00 C ATOM 2632 OG SER A 181 -15.561 -6.471 11.113 1.00 0.00 O ATOM 0 H SER A 181 -12.070 -5.598 8.980 1.00 0.00 H new ATOM 0 HA SER A 181 -14.861 -4.633 9.474 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.542 -7.270 9.501 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.569 -6.996 10.932 1.00 0.00 H new ATOM 0 HG SER A 181 -15.834 -5.531 11.160 1.00 0.00 H new ATOM 2638 N ILE A 182 -14.082 -3.825 11.774 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.493 -3.031 12.889 1.00 0.00 C ATOM 2640 C ILE A 182 -13.466 -3.893 14.150 1.00 0.00 C ATOM 2641 O ILE A 182 -14.493 -4.302 14.656 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.424 -1.831 13.075 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.885 -2.304 13.057 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -14.185 -0.821 11.952 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.471 -2.154 11.649 1.00 0.00 C ATOM 0 H ILE A 182 -15.100 -3.881 11.774 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.473 -2.707 12.683 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.218 -1.354 14.033 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.942 -3.345 13.374 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.472 -1.722 13.767 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.848 0.034 12.084 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.149 -0.484 11.980 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.388 -1.292 10.990 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.507 -2.492 11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.431 -1.107 11.348 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.892 -2.756 10.948 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.302 -4.187 14.657 1.00 0.00 N ATOM 2658 CA GLY A 183 -12.222 -5.037 15.875 1.00 0.00 C ATOM 2659 C GLY A 183 -12.604 -6.471 15.510 1.00 0.00 C ATOM 2660 O GLY A 183 -12.736 -7.327 16.364 1.00 0.00 O ATOM 0 H GLY A 183 -11.406 -3.876 14.282 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.213 -5.010 16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.891 -4.654 16.645 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.786 -6.742 14.244 1.00 0.00 N ATOM 2665 CA GLY A 184 -13.163 -8.120 13.821 1.00 0.00 C ATOM 2666 C GLY A 184 -14.648 -8.350 14.112 1.00 0.00 C ATOM 2667 O GLY A 184 -15.040 -9.388 14.605 1.00 0.00 O ATOM 0 H GLY A 184 -12.689 -6.067 13.485 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.964 -8.254 12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -12.558 -8.854 14.353 1.00 0.00 H new ATOM 2671 N THR A 185 -15.476 -7.386 13.817 1.00 0.00 N ATOM 2672 CA THR A 185 -16.935 -7.548 14.087 1.00 0.00 C ATOM 2673 C THR A 185 -17.695 -7.898 12.802 1.00 0.00 C ATOM 2674 O THR A 185 -18.191 -8.996 12.645 1.00 0.00 O ATOM 2675 CB THR A 185 -17.388 -6.188 14.622 1.00 0.00 C ATOM 2676 OG1 THR A 185 -16.357 -5.629 15.425 1.00 0.00 O ATOM 2677 CG2 THR A 185 -18.653 -6.364 15.463 1.00 0.00 C ATOM 0 H THR A 185 -15.207 -6.494 13.401 1.00 0.00 H new ATOM 0 HA THR A 185 -17.130 -8.357 14.791 1.00 0.00 H new ATOM 0 HB THR A 185 -17.600 -5.521 13.786 1.00 0.00 H new ATOM 0 HG1 THR A 185 -15.792 -5.048 14.874 1.00 0.00 H new ATOM 0 HG21 THR A 185 -18.975 -5.395 15.844 1.00 0.00 H new ATOM 0 HG22 THR A 185 -19.443 -6.792 14.846 1.00 0.00 H new ATOM 0 HG23 THR A 185 -18.444 -7.031 16.299 1.00 0.00 H new ATOM 2685 N TYR A 186 -17.803 -6.971 11.888 1.00 0.00 N ATOM 2686 CA TYR A 186 -18.546 -7.251 10.623 1.00 0.00 C ATOM 2687 C TYR A 186 -18.156 -8.612 10.052 1.00 0.00 C ATOM 2688 O TYR A 186 -18.830 -9.599 10.271 1.00 0.00 O ATOM 2689 CB TYR A 186 -18.152 -6.121 9.666 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.911 -4.862 10.023 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.555 -4.760 11.263 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.973 -3.795 9.116 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.259 -3.596 11.595 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -19.676 -2.631 9.448 1.00 0.00 C ATOM 2695 CZ TYR A 186 -20.319 -2.532 10.688 1.00 0.00 C ATOM 2696 OH TYR A 186 -21.012 -1.384 11.016 1.00 0.00 O ATOM 0 H TYR A 186 -17.410 -6.033 11.962 1.00 0.00 H new ATOM 0 HA TYR A 186 -19.623 -7.287 10.785 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -17.079 -5.939 9.725 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -18.370 -6.410 8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.508 -5.580 11.964 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -18.478 -3.871 8.159 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.756 -3.519 12.551 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.722 -1.810 8.748 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.953 -0.744 10.276 1.00 0.00 H new ATOM 2706 N LEU A 187 -17.079 -8.686 9.320 1.00 0.00 N ATOM 2707 CA LEU A 187 -16.668 -9.999 8.745 1.00 0.00 C ATOM 2708 C LEU A 187 -16.249 -10.959 9.864 1.00 0.00 C ATOM 2709 O LEU A 187 -15.247 -11.639 9.767 1.00 0.00 O ATOM 2710 CB LEU A 187 -15.481 -9.682 7.837 1.00 0.00 C ATOM 2711 CG LEU A 187 -15.918 -9.780 6.374 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -15.575 -8.478 5.649 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -15.186 -10.945 5.703 1.00 0.00 C ATOM 0 H LEU A 187 -16.469 -7.900 9.096 1.00 0.00 H new ATOM 0 HA LEU A 187 -17.479 -10.482 8.200 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.104 -8.681 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.665 -10.378 8.031 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.994 -9.948 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.887 -8.549 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.094 -7.648 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.499 -8.308 5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.496 -11.017 4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.110 -10.775 5.751 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.430 -11.874 6.219 1.00 0.00 H new ATOM 2725 N GLY A 188 -17.002 -11.010 10.930 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.637 -11.917 12.056 1.00 0.00 C ATOM 2727 C GLY A 188 -17.308 -13.286 11.885 1.00 0.00 C ATOM 2728 O GLY A 188 -16.639 -14.291 11.746 1.00 0.00 O ATOM 0 H GLY A 188 -17.852 -10.464 11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.555 -12.039 12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.943 -11.472 13.003 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.614 -13.280 11.920 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.391 -14.541 11.789 1.00 0.00 C ATOM 2734 C PRO A 189 -19.355 -15.075 10.355 1.00 0.00 C ATOM 2735 O PRO A 189 -19.438 -16.264 10.123 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.808 -14.123 12.165 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.872 -12.658 11.880 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.484 -12.110 12.082 1.00 0.00 C ATOM 0 HA PRO A 189 -18.994 -15.342 12.413 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.548 -14.671 11.581 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.014 -14.329 13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -21.213 -12.478 10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.582 -12.166 12.545 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -19.251 -11.335 11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.371 -11.662 13.069 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.249 -14.205 9.392 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.226 -14.664 7.969 1.00 0.00 C ATOM 2748 C ALA A 190 -17.883 -15.313 7.607 1.00 0.00 C ATOM 2749 O ALA A 190 -17.459 -15.275 6.472 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.439 -13.393 7.146 1.00 0.00 C ATOM 0 H ALA A 190 -19.177 -13.196 9.524 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.988 -15.421 7.781 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.436 -13.642 6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.397 -12.945 7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.637 -12.685 7.355 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.210 -15.916 8.553 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.905 -16.567 8.240 1.00 0.00 C ATOM 2758 C PHE A 191 -16.120 -18.033 7.844 1.00 0.00 C ATOM 2759 O PHE A 191 -15.243 -18.676 7.303 1.00 0.00 O ATOM 2760 CB PHE A 191 -15.093 -16.472 9.531 1.00 0.00 C ATOM 2761 CG PHE A 191 -14.119 -15.323 9.432 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -14.425 -14.214 8.633 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -12.911 -15.366 10.137 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -13.522 -13.149 8.542 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.007 -14.300 10.045 1.00 0.00 C ATOM 2766 CZ PHE A 191 -12.312 -13.191 9.247 1.00 0.00 C ATOM 0 H PHE A 191 -17.508 -15.985 9.526 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.397 -16.087 7.404 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.759 -16.326 10.382 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.555 -17.404 9.704 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -15.357 -14.181 8.088 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -12.676 -16.222 10.752 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -13.758 -12.293 7.927 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -11.075 -14.334 10.590 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.615 -12.369 9.175 1.00 0.00 H new ATOM 2776 N ARG A 192 -17.281 -18.564 8.117 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.556 -19.989 7.765 1.00 0.00 C ATOM 2778 C ARG A 192 -18.146 -20.083 6.357 1.00 0.00 C ATOM 2779 O ARG A 192 -18.203 -21.141 5.763 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.576 -20.455 8.803 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.854 -21.196 9.927 1.00 0.00 C ATOM 2782 CD ARG A 192 -16.877 -20.246 10.625 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.536 -20.862 10.427 1.00 0.00 N ATOM 2784 CZ ARG A 192 -15.173 -21.886 11.151 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -15.983 -22.372 12.051 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -13.998 -22.426 10.972 1.00 0.00 N ATOM 0 H ARG A 192 -18.052 -18.073 8.569 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.653 -20.600 7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.118 -19.599 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -19.313 -21.108 8.337 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -18.578 -21.582 10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -17.317 -22.054 9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -16.920 -19.247 10.192 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -17.113 -20.145 11.684 1.00 0.00 H new ATOM 0 HE ARG A 192 -14.900 -20.484 9.725 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.902 -21.952 12.190 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.697 -23.172 12.615 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.365 -22.048 10.267 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -13.713 -23.226 11.537 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.567 -18.978 5.813 1.00 0.00 N ATOM 2801 CA GLY A 193 -19.135 -18.988 4.435 1.00 0.00 C ATOM 2802 C GLY A 193 -18.156 -18.262 3.526 1.00 0.00 C ATOM 2803 O GLY A 193 -18.236 -18.326 2.315 1.00 0.00 O ATOM 0 H GLY A 193 -18.543 -18.063 6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -19.289 -20.011 4.092 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -20.108 -18.497 4.419 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.217 -17.588 4.121 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.195 -16.860 3.336 1.00 0.00 C ATOM 2809 C LEU A 194 -15.317 -17.872 2.604 1.00 0.00 C ATOM 2810 O LEU A 194 -14.917 -17.666 1.478 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.391 -16.100 4.386 1.00 0.00 C ATOM 2812 CG LEU A 194 -14.616 -14.968 3.715 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.066 -14.024 4.780 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -13.463 -15.544 2.895 1.00 0.00 C ATOM 0 H LEU A 194 -17.115 -17.511 5.133 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.614 -16.192 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.058 -15.696 5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.702 -16.777 4.892 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.285 -14.418 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.513 -13.217 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.891 -13.606 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.400 -14.574 5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -12.914 -14.732 2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -12.793 -16.100 3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.859 -16.212 2.130 1.00 0.00 H new ATOM 2826 N LYS A 195 -15.026 -18.974 3.242 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.185 -20.014 2.593 1.00 0.00 C ATOM 2828 C LYS A 195 -14.650 -20.231 1.152 1.00 0.00 C ATOM 2829 O LYS A 195 -13.855 -20.440 0.257 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.409 -21.274 3.432 1.00 0.00 C ATOM 2831 CG LYS A 195 -13.943 -22.505 2.648 1.00 0.00 C ATOM 2832 CD LYS A 195 -15.111 -23.080 1.842 1.00 0.00 C ATOM 2833 CE LYS A 195 -16.357 -23.163 2.727 1.00 0.00 C ATOM 2834 NZ LYS A 195 -17.194 -24.231 2.115 1.00 0.00 N ATOM 0 H LYS A 195 -15.337 -19.197 4.188 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.131 -19.738 2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -13.861 -21.200 4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -15.465 -21.371 3.686 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.126 -22.234 1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.556 -23.259 3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -15.311 -22.452 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -14.853 -24.070 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -16.094 -23.408 3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -16.888 -22.211 2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -18.068 -24.347 2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -17.434 -23.967 1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -16.666 -25.127 2.111 1.00 0.00 H new ATOM 2848 N GLY A 196 -15.934 -20.174 0.920 1.00 0.00 N ATOM 2849 CA GLY A 196 -16.446 -20.366 -0.465 1.00 0.00 C ATOM 2850 C GLY A 196 -16.414 -19.023 -1.195 1.00 0.00 C ATOM 2851 O GLY A 196 -16.285 -18.954 -2.402 1.00 0.00 O ATOM 0 H GLY A 196 -16.648 -20.003 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.836 -21.098 -0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -17.463 -20.757 -0.440 1.00 0.00 H new ATOM 2855 N ARG A 197 -16.525 -17.957 -0.457 1.00 0.00 N ATOM 2856 CA ARG A 197 -16.501 -16.595 -1.063 1.00 0.00 C ATOM 2857 C ARG A 197 -15.070 -16.075 -1.116 1.00 0.00 C ATOM 2858 O ARG A 197 -14.804 -14.991 -1.597 1.00 0.00 O ATOM 2859 CB ARG A 197 -17.342 -15.752 -0.113 1.00 0.00 C ATOM 2860 CG ARG A 197 -16.824 -14.310 -0.083 1.00 0.00 C ATOM 2861 CD ARG A 197 -15.591 -14.244 0.823 1.00 0.00 C ATOM 2862 NE ARG A 197 -15.794 -13.049 1.694 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.873 -12.928 2.425 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.760 -13.887 2.462 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.049 -11.857 3.147 1.00 0.00 N ATOM 0 H ARG A 197 -16.633 -17.970 0.557 1.00 0.00 H new ATOM 0 HA ARG A 197 -16.882 -16.576 -2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -18.385 -15.765 -0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -17.309 -16.179 0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -16.570 -13.980 -1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -17.599 -13.639 0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -15.494 -15.151 1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.678 -14.150 0.235 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.083 -12.318 1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.614 -14.738 1.919 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.598 -13.785 3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -16.347 -11.117 3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -17.889 -11.759 3.718 1.00 0.00 H new ATOM 2879 N THR A 198 -14.158 -16.829 -0.590 1.00 0.00 N ATOM 2880 CA THR A 198 -12.736 -16.378 -0.559 1.00 0.00 C ATOM 2881 C THR A 198 -12.370 -15.706 -1.884 1.00 0.00 C ATOM 2882 O THR A 198 -12.366 -16.315 -2.935 1.00 0.00 O ATOM 2883 CB THR A 198 -11.917 -17.654 -0.360 1.00 0.00 C ATOM 2884 OG1 THR A 198 -12.387 -18.661 -1.247 1.00 0.00 O ATOM 2885 CG2 THR A 198 -12.063 -18.134 1.085 1.00 0.00 C ATOM 0 H THR A 198 -14.330 -17.745 -0.176 1.00 0.00 H new ATOM 0 HA THR A 198 -12.550 -15.650 0.231 1.00 0.00 H new ATOM 0 HB THR A 198 -10.867 -17.449 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 198 -12.942 -19.300 -0.752 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.479 -19.044 1.227 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.701 -17.361 1.763 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.112 -18.340 1.296 1.00 0.00 H new ATOM 2893 N LEU A 199 -12.090 -14.434 -1.820 1.00 0.00 N ATOM 2894 CA LEU A 199 -11.752 -13.660 -3.036 1.00 0.00 C ATOM 2895 C LEU A 199 -10.603 -12.690 -2.739 1.00 0.00 C ATOM 2896 O LEU A 199 -10.200 -12.523 -1.606 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.040 -12.904 -3.347 1.00 0.00 C ATOM 2898 CG LEU A 199 -13.192 -11.707 -2.406 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -14.309 -10.796 -2.918 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -13.556 -12.195 -1.004 1.00 0.00 C ATOM 0 H LEU A 199 -12.082 -13.892 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 199 -11.421 -14.281 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.029 -12.563 -4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -13.896 -13.570 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 199 -12.251 -11.159 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.418 -9.943 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.060 -10.442 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.246 -11.353 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -13.663 -11.339 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -14.496 -12.745 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -12.768 -12.849 -0.631 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.067 -12.048 -3.744 1.00 0.00 N ATOM 2913 CA TYR A 200 -8.944 -11.094 -3.499 1.00 0.00 C ATOM 2914 C TYR A 200 -9.495 -9.719 -3.099 1.00 0.00 C ATOM 2915 O TYR A 200 -10.359 -9.177 -3.760 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.202 -11.006 -4.833 1.00 0.00 C ATOM 2917 CG TYR A 200 -7.968 -12.397 -5.373 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -7.761 -13.465 -4.492 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -7.958 -12.618 -6.755 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.543 -14.754 -4.992 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -7.740 -13.907 -7.256 1.00 0.00 C ATOM 2922 CZ TYR A 200 -7.534 -14.976 -6.374 1.00 0.00 C ATOM 2923 OH TYR A 200 -7.318 -16.247 -6.868 1.00 0.00 O ATOM 0 H TYR A 200 -10.356 -12.142 -4.718 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.292 -11.423 -2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -8.783 -10.421 -5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -7.250 -10.492 -4.699 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -7.770 -13.294 -3.426 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -8.118 -11.794 -7.435 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.382 -15.577 -4.312 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -7.731 -14.077 -8.322 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.345 -16.226 -7.847 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.972 -9.208 -2.015 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.407 -7.890 -1.497 1.00 0.00 C ATOM 2935 C PRO A 201 -8.651 -6.749 -2.184 1.00 0.00 C ATOM 2936 O PRO A 201 -7.450 -6.799 -2.354 1.00 0.00 O ATOM 2937 CB PRO A 201 -9.037 -7.959 -0.021 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.914 -8.951 0.069 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.939 -9.810 -1.173 1.00 0.00 C ATOM 0 HA PRO A 201 -10.465 -7.695 -1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.728 -6.982 0.351 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -9.888 -8.275 0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.958 -8.435 0.155 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -8.024 -9.569 0.960 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -6.971 -9.812 -1.673 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.176 -10.847 -0.934 1.00 0.00 H new ATOM 2947 N SER A 202 -9.347 -5.712 -2.564 1.00 0.00 N ATOM 2948 CA SER A 202 -8.675 -4.559 -3.228 1.00 0.00 C ATOM 2949 C SER A 202 -9.153 -3.245 -2.605 1.00 0.00 C ATOM 2950 O SER A 202 -10.326 -3.060 -2.356 1.00 0.00 O ATOM 2951 CB SER A 202 -9.098 -4.642 -4.694 1.00 0.00 C ATOM 2952 OG SER A 202 -10.294 -3.898 -4.879 1.00 0.00 O ATOM 0 H SER A 202 -10.355 -5.614 -2.443 1.00 0.00 H new ATOM 0 HA SER A 202 -7.591 -4.591 -3.117 1.00 0.00 H new ATOM 0 HB2 SER A 202 -8.309 -4.249 -5.335 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.254 -5.682 -4.981 1.00 0.00 H new ATOM 0 HG SER A 202 -10.837 -3.944 -4.065 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.257 -2.329 -2.356 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.665 -1.027 -1.755 1.00 0.00 C ATOM 2960 C VAL A 203 -8.237 0.123 -2.664 1.00 0.00 C ATOM 2961 O VAL A 203 -7.308 0.000 -3.437 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.923 -0.950 -0.421 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.430 -1.183 -0.656 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.124 0.437 0.193 1.00 0.00 C ATOM 0 H VAL A 203 -7.259 -2.426 -2.543 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.745 -0.954 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.312 -1.711 0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.899 -1.128 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.281 -2.168 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.044 -0.419 -1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.595 0.494 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.733 1.195 -0.485 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.187 0.611 0.358 1.00 0.00 H new ATOM 2974 N SER A 204 -8.899 1.240 -2.579 1.00 0.00 N ATOM 2975 CA SER A 204 -8.512 2.388 -3.443 1.00 0.00 C ATOM 2976 C SER A 204 -8.372 3.671 -2.610 1.00 0.00 C ATOM 2977 O SER A 204 -9.267 4.063 -1.860 1.00 0.00 O ATOM 2978 CB SER A 204 -9.631 2.517 -4.477 1.00 0.00 C ATOM 2979 OG SER A 204 -9.653 3.844 -4.984 1.00 0.00 O ATOM 0 H SER A 204 -9.687 1.408 -1.953 1.00 0.00 H new ATOM 0 HA SER A 204 -7.546 2.229 -3.922 1.00 0.00 H new ATOM 0 HB2 SER A 204 -9.474 1.808 -5.290 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.591 2.273 -4.022 1.00 0.00 H new ATOM 0 HG SER A 204 -10.255 3.889 -5.756 1.00 0.00 H new ATOM 2985 N ALA A 205 -7.240 4.318 -2.748 1.00 0.00 N ATOM 2986 CA ALA A 205 -6.970 5.577 -1.999 1.00 0.00 C ATOM 2987 C ALA A 205 -6.742 6.731 -2.979 1.00 0.00 C ATOM 2988 O ALA A 205 -6.338 6.528 -4.109 1.00 0.00 O ATOM 2989 CB ALA A 205 -5.698 5.294 -1.201 1.00 0.00 C ATOM 0 H ALA A 205 -6.481 4.018 -3.360 1.00 0.00 H new ATOM 0 HA ALA A 205 -7.801 5.864 -1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.430 6.176 -0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.870 4.454 -0.528 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -4.886 5.050 -1.886 1.00 0.00 H new ATOM 2995 N VAL A 206 -6.999 7.939 -2.559 1.00 0.00 N ATOM 2996 CA VAL A 206 -6.799 9.103 -3.469 1.00 0.00 C ATOM 2997 C VAL A 206 -5.685 10.012 -2.933 1.00 0.00 C ATOM 2998 O VAL A 206 -5.008 9.682 -1.980 1.00 0.00 O ATOM 2999 CB VAL A 206 -8.143 9.832 -3.471 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -8.261 10.705 -2.221 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -8.245 10.713 -4.718 1.00 0.00 C ATOM 0 H VAL A 206 -7.339 8.171 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.498 8.801 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 206 -8.949 9.098 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -9.221 11.222 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.193 10.078 -1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.454 11.438 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -9.203 11.232 -4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -7.436 11.444 -4.714 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -8.168 10.091 -5.610 1.00 0.00 H new ATOM 3011 N TRP A 207 -5.493 11.153 -3.539 1.00 0.00 N ATOM 3012 CA TRP A 207 -4.423 12.077 -3.061 1.00 0.00 C ATOM 3013 C TRP A 207 -4.933 12.911 -1.881 1.00 0.00 C ATOM 3014 O TRP A 207 -6.117 12.976 -1.621 1.00 0.00 O ATOM 3015 CB TRP A 207 -4.096 12.965 -4.267 1.00 0.00 C ATOM 3016 CG TRP A 207 -4.762 14.299 -4.124 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -4.188 15.399 -3.585 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -6.111 14.689 -4.510 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -5.100 16.439 -3.617 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -6.300 16.051 -4.178 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -7.179 13.999 -5.112 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -7.504 16.707 -4.433 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -8.392 14.656 -5.371 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -8.555 16.006 -5.032 1.00 0.00 C ATOM 0 H TRP A 207 -6.028 11.485 -4.341 1.00 0.00 H new ATOM 0 HA TRP A 207 -3.541 11.545 -2.706 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -3.017 13.096 -4.349 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -4.429 12.481 -5.185 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -3.183 15.456 -3.194 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -4.909 17.378 -3.268 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -7.065 12.958 -5.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -7.624 17.748 -4.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -9.205 14.117 -5.835 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -9.492 16.504 -5.233 1.00 0.00 H new ATOM 3035 N GLY A 208 -4.047 13.549 -1.165 1.00 0.00 N ATOM 3036 CA GLY A 208 -4.482 14.375 -0.004 1.00 0.00 C ATOM 3037 C GLY A 208 -3.614 14.044 1.212 1.00 0.00 C ATOM 3038 O GLY A 208 -3.403 12.895 1.541 1.00 0.00 O ATOM 0 H GLY A 208 -3.041 13.534 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -4.398 15.434 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -5.531 14.181 0.221 1.00 0.00 H new ATOM 3042 N GLN A 209 -3.107 15.044 1.881 1.00 0.00 N ATOM 3043 CA GLN A 209 -2.251 14.787 3.074 1.00 0.00 C ATOM 3044 C GLN A 209 -3.054 14.064 4.158 1.00 0.00 C ATOM 3045 O GLN A 209 -3.056 12.851 4.241 1.00 0.00 O ATOM 3046 CB GLN A 209 -1.821 16.172 3.559 1.00 0.00 C ATOM 3047 CG GLN A 209 -1.092 16.042 4.898 1.00 0.00 C ATOM 3048 CD GLN A 209 -0.293 17.318 5.169 1.00 0.00 C ATOM 3049 OE1 GLN A 209 0.797 17.265 5.703 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -0.793 18.473 4.823 1.00 0.00 N ATOM 0 H GLN A 209 -3.249 16.028 1.653 1.00 0.00 H new ATOM 0 HA GLN A 209 -1.396 14.153 2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -1.169 16.640 2.822 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -2.693 16.817 3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -1.810 15.872 5.700 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -0.425 15.180 4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -1.708 18.519 4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -0.269 19.330 5.001 1.00 0.00 H new ATOM 3059 N CYS A 210 -3.731 14.801 4.992 1.00 0.00 N ATOM 3060 CA CYS A 210 -4.533 14.162 6.076 1.00 0.00 C ATOM 3061 C CYS A 210 -5.877 13.680 5.535 1.00 0.00 C ATOM 3062 O CYS A 210 -6.874 14.355 5.652 1.00 0.00 O ATOM 3063 CB CYS A 210 -4.739 15.263 7.116 1.00 0.00 C ATOM 3064 SG CYS A 210 -4.308 14.633 8.757 1.00 0.00 S ATOM 0 H CYS A 210 -3.765 15.820 4.971 1.00 0.00 H new ATOM 0 HA CYS A 210 -4.033 13.289 6.496 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -4.121 16.127 6.873 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -5.776 15.599 7.105 1.00 0.00 H new ATOM 0 HG CYS A 210 -4.481 15.570 9.641 1.00 0.00 H new ATOM 3070 N GLN A 211 -5.914 12.515 4.944 1.00 0.00 N ATOM 3071 CA GLN A 211 -7.204 12.003 4.403 1.00 0.00 C ATOM 3072 C GLN A 211 -7.185 10.475 4.317 1.00 0.00 C ATOM 3073 O GLN A 211 -8.157 9.816 4.631 1.00 0.00 O ATOM 3074 CB GLN A 211 -7.316 12.612 3.004 1.00 0.00 C ATOM 3075 CG GLN A 211 -8.594 12.108 2.329 1.00 0.00 C ATOM 3076 CD GLN A 211 -8.332 11.888 0.839 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -8.536 10.805 0.328 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -7.884 12.876 0.114 1.00 0.00 N ATOM 0 H GLN A 211 -5.111 11.900 4.814 1.00 0.00 H new ATOM 0 HA GLN A 211 -8.047 12.272 5.039 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -7.331 13.700 3.069 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -6.445 12.341 2.407 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -8.920 11.177 2.793 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -9.399 12.831 2.465 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -7.712 13.786 0.542 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.705 12.739 -0.881 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.098 9.902 3.880 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.038 8.418 3.762 1.00 0.00 C ATOM 3089 C VAL A 212 -4.811 7.853 4.489 1.00 0.00 C ATOM 3090 O VAL A 212 -3.706 8.334 4.331 1.00 0.00 O ATOM 3091 CB VAL A 212 -5.944 8.156 2.261 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -5.847 6.651 2.007 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.190 8.710 1.568 1.00 0.00 C ATOM 0 H VAL A 212 -5.250 10.396 3.600 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.904 7.937 4.216 1.00 0.00 H new ATOM 0 HB VAL A 212 -5.056 8.648 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -5.780 6.467 0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -4.959 6.255 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.733 6.157 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -7.124 8.523 0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -8.077 8.219 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -7.258 9.783 1.746 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.002 6.826 5.279 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.853 6.214 6.014 1.00 0.00 C ATOM 3105 C ARG A 213 -3.987 4.689 6.009 1.00 0.00 C ATOM 3106 O ARG A 213 -5.078 4.155 5.993 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.956 6.756 7.438 1.00 0.00 C ATOM 3108 CG ARG A 213 -3.771 8.271 7.414 1.00 0.00 C ATOM 3109 CD ARG A 213 -2.463 8.642 8.115 1.00 0.00 C ATOM 3110 NE ARG A 213 -1.836 9.660 7.227 1.00 0.00 N ATOM 3111 CZ ARG A 213 -0.738 10.264 7.596 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -0.189 9.976 8.744 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -0.190 11.154 6.816 1.00 0.00 N ATOM 0 H ARG A 213 -5.906 6.384 5.447 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.892 6.455 5.559 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.926 6.503 7.867 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.198 6.295 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.757 8.629 6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.611 8.758 7.910 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.647 9.045 9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -1.818 7.772 8.237 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.265 9.886 6.329 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.617 9.279 9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.668 10.448 9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.619 11.378 5.918 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.667 11.626 7.104 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.890 3.981 6.022 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.977 2.490 6.014 1.00 0.00 C ATOM 3129 C ILE A 214 -1.868 1.861 6.858 1.00 0.00 C ATOM 3130 O ILE A 214 -0.745 2.322 6.882 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.803 2.083 4.551 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.636 0.564 4.463 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.559 2.759 3.973 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.581 0.139 2.995 1.00 0.00 C ATOM 0 H ILE A 214 -1.945 4.365 6.038 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.924 2.152 6.436 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.681 2.392 3.984 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -1.724 0.258 4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -3.466 0.067 4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.438 2.467 2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.671 3.841 4.036 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.681 2.451 4.541 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.462 -0.943 2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.505 0.431 2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.736 0.625 2.507 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.178 0.783 7.524 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.154 0.075 8.342 1.00 0.00 C ATOM 3148 C ARG A 215 -1.199 -1.406 7.974 1.00 0.00 C ATOM 3149 O ARG A 215 -2.148 -2.098 8.278 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.578 0.292 9.796 1.00 0.00 C ATOM 3151 CG ARG A 215 -1.073 1.653 10.277 1.00 0.00 C ATOM 3152 CD ARG A 215 -2.008 2.190 11.362 1.00 0.00 C ATOM 3153 NE ARG A 215 -1.156 3.081 12.197 1.00 0.00 N ATOM 3154 CZ ARG A 215 -1.528 3.393 13.409 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -2.647 2.927 13.892 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -0.778 4.171 14.140 1.00 0.00 N ATOM 0 H ARG A 215 -3.106 0.359 7.536 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.138 0.436 8.178 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.664 0.245 9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.174 -0.501 10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.060 1.559 10.669 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.028 2.352 9.442 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.844 2.737 10.927 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -2.431 1.379 11.955 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.281 3.448 11.822 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.234 2.317 13.322 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -2.935 3.172 14.839 1.00 0.00 H new ATOM 0 HH21 ARG A 215 0.098 4.535 13.764 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.067 4.416 15.087 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.206 -1.893 7.290 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.230 -3.321 6.870 1.00 0.00 C ATOM 3172 C TYR A 216 0.907 -4.113 7.517 1.00 0.00 C ATOM 3173 O TYR A 216 1.987 -3.605 7.745 1.00 0.00 O ATOM 3174 CB TYR A 216 -0.051 -3.258 5.354 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.383 -4.590 4.729 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.348 -5.733 5.071 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.427 -4.680 3.801 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.034 -6.966 4.486 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.742 -5.911 3.218 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.012 -7.054 3.559 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.322 -8.269 2.984 1.00 0.00 O ATOM 0 H TYR A 216 0.620 -1.367 7.003 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.148 -3.826 7.171 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -0.695 -2.483 4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.976 -2.982 5.114 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.154 -5.664 5.786 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -1.990 -3.797 3.535 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.598 -7.848 4.750 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.549 -5.979 2.504 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.073 -8.156 2.365 1.00 0.00 H new ATOM 3191 N MET A 217 0.666 -5.362 7.804 1.00 0.00 N ATOM 3192 CA MET A 217 1.721 -6.211 8.425 1.00 0.00 C ATOM 3193 C MET A 217 1.744 -7.585 7.747 1.00 0.00 C ATOM 3194 O MET A 217 0.855 -8.394 7.930 1.00 0.00 O ATOM 3195 CB MET A 217 1.313 -6.342 9.892 1.00 0.00 C ATOM 3196 CG MET A 217 2.328 -7.217 10.630 1.00 0.00 C ATOM 3197 SD MET A 217 1.555 -8.791 11.078 1.00 0.00 S ATOM 3198 CE MET A 217 0.434 -8.142 12.341 1.00 0.00 C ATOM 0 H MET A 217 -0.222 -5.834 7.634 1.00 0.00 H new ATOM 0 HA MET A 217 2.718 -5.783 8.321 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.262 -5.357 10.355 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.318 -6.781 9.966 1.00 0.00 H new ATOM 0 HG2 MET A 217 3.199 -7.394 9.999 1.00 0.00 H new ATOM 0 HG3 MET A 217 2.682 -6.706 11.525 1.00 0.00 H new ATOM 0 HE1 MET A 217 0.422 -8.816 13.198 1.00 0.00 H new ATOM 0 HE2 MET A 217 0.775 -7.157 12.659 1.00 0.00 H new ATOM 0 HE3 MET A 217 -0.572 -8.062 11.928 1.00 0.00 H new ATOM 3208 N GLY A 218 2.753 -7.852 6.961 1.00 0.00 N ATOM 3209 CA GLY A 218 2.828 -9.171 6.270 1.00 0.00 C ATOM 3210 C GLY A 218 3.562 -9.012 4.936 1.00 0.00 C ATOM 3211 O GLY A 218 4.352 -9.849 4.549 1.00 0.00 O ATOM 0 H GLY A 218 3.526 -7.215 6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.349 -9.893 6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.825 -9.561 6.100 1.00 0.00 H new ATOM 3215 N GLU A 219 3.306 -7.945 4.227 1.00 0.00 N ATOM 3216 CA GLU A 219 3.990 -7.738 2.917 1.00 0.00 C ATOM 3217 C GLU A 219 5.227 -6.853 3.100 1.00 0.00 C ATOM 3218 O GLU A 219 5.131 -5.711 3.503 1.00 0.00 O ATOM 3219 CB GLU A 219 2.956 -7.038 2.034 1.00 0.00 C ATOM 3220 CG GLU A 219 3.403 -7.104 0.570 1.00 0.00 C ATOM 3221 CD GLU A 219 3.566 -8.567 0.152 1.00 0.00 C ATOM 3222 OE1 GLU A 219 2.712 -9.362 0.507 1.00 0.00 O ATOM 3223 OE2 GLU A 219 4.543 -8.866 -0.516 1.00 0.00 O ATOM 0 H GLU A 219 2.654 -7.209 4.498 1.00 0.00 H new ATOM 0 HA GLU A 219 4.332 -8.675 2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.982 -7.514 2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.842 -5.999 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.669 -6.612 -0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 219 4.345 -6.571 0.442 1.00 0.00 H new