USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1075 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 405 TYR OH : rot -6:sc= 1.15 USER MOD Set 1.2: A 433 CYS SG : rot 67:sc= 0.914 USER MOD Single : A 321 SER OG : rot 46:sc= 1.13 USER MOD Single : A 322 SER OG : rot 12:sc= 0.131 USER MOD Single : A 324 SER OG : rot 45:sc= 0.751 USER MOD Single : A 325 SER OG : rot -12:sc= 0.763 USER MOD Single : A 329 LYS NZ :NH3+ -146:sc= -0.1 (180deg=-0.952) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 158:sc= 0.751 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.0031) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.147 K(o=-0.15,f=-2) USER MOD Single : A 360 HIS : no HD1:sc= -5.66! C(o=-5.7!,f=-4.7!) USER MOD Single : A 361 HIS : no HD1:sc= -4.36! C(o=-4.4!,f=-6.9!) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 MET CE :methyl 175:sc=-0.00607 (180deg=-0.0432) USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 379 THR OG1 : rot -160:sc= 0.0458 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 168:sc= -2.57 (180deg=-3.23) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -166:sc= -0.198 (180deg=-0.68) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot -4:sc= 0.852 USER MOD Single : A 397 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 400 GLN : amide:sc= -5.32! C(o=-5.3!,f=-7!) USER MOD Single : A 401 MET CE :methyl -125:sc= -3.38 (180deg=-9.1!) USER MOD Single : A 402 LYS NZ :NH3+ -158:sc= -0.0705 (180deg=-0.472) USER MOD Single : A 409 TYR OH : rot -129:sc= 0.27 USER MOD Single : A 410 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.1!) USER MOD Single : A 416 ASN : amide:sc= -0.41 K(o=-0.41,f=-3) USER MOD Single : A 421 HIS : no HE2:sc= -2.77 K(o=-2.8,f=-1.6) USER MOD Single : A 422 SER OG : rot -158:sc= -0.459 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -2.45! K(o=-2.5!,f=-1.1) USER MOD Single : A 440 SER OG : rot -170:sc= -0.379 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.51) USER MOD Single : A 447 CYS SG : rot -110:sc= -1.27 USER MOD Single : A 449 SER OG : rot 36:sc= 0.22 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= -0.0959 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -9.056 19.075 29.405 1.00 0.00 N ATOM 2 CA GLY A 320 -7.759 18.787 28.820 1.00 0.00 C ATOM 3 C GLY A 320 -7.733 19.028 27.324 1.00 0.00 C ATOM 4 O GLY A 320 -7.788 18.085 26.535 1.00 0.00 O ATOM 0 HA2 GLY A 320 -7.002 19.408 29.298 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -7.495 17.749 29.023 1.00 0.00 H new ATOM 8 N SER A 321 -7.648 20.295 26.931 1.00 0.00 N ATOM 9 CA SER A 321 -7.620 20.658 25.519 1.00 0.00 C ATOM 10 C SER A 321 -6.278 21.280 25.145 1.00 0.00 C ATOM 11 O SER A 321 -6.084 22.489 25.274 1.00 0.00 O ATOM 12 CB SER A 321 -8.754 21.634 25.199 1.00 0.00 C ATOM 13 OG SER A 321 -8.588 22.856 25.896 1.00 0.00 O ATOM 0 H SER A 321 -7.597 21.088 27.571 1.00 0.00 H new ATOM 0 HA SER A 321 -7.756 19.749 24.933 1.00 0.00 H new ATOM 0 HB2 SER A 321 -8.782 21.825 24.126 1.00 0.00 H new ATOM 0 HB3 SER A 321 -9.710 21.186 25.468 1.00 0.00 H new ATOM 0 HG SER A 321 -7.659 23.157 25.813 1.00 0.00 H new ATOM 19 N SER A 322 -5.354 20.444 24.681 1.00 0.00 N ATOM 20 CA SER A 322 -4.029 20.910 24.292 1.00 0.00 C ATOM 21 C SER A 322 -3.493 20.100 23.115 1.00 0.00 C ATOM 22 O SER A 322 -3.333 18.884 23.205 1.00 0.00 O ATOM 23 CB SER A 322 -3.063 20.813 25.474 1.00 0.00 C ATOM 24 OG SER A 322 -3.245 21.895 26.371 1.00 0.00 O ATOM 0 H SER A 322 -5.499 19.441 24.566 1.00 0.00 H new ATOM 0 HA SER A 322 -4.113 21.953 23.986 1.00 0.00 H new ATOM 0 HB2 SER A 322 -3.219 19.871 25.999 1.00 0.00 H new ATOM 0 HB3 SER A 322 -2.036 20.808 25.109 1.00 0.00 H new ATOM 0 HG SER A 322 -4.069 22.374 26.143 1.00 0.00 H new ATOM 30 N GLY A 323 -3.216 20.786 22.010 1.00 0.00 N ATOM 31 CA GLY A 323 -2.701 20.116 20.830 1.00 0.00 C ATOM 32 C GLY A 323 -3.270 18.721 20.661 1.00 0.00 C ATOM 33 O GLY A 323 -2.616 17.732 20.989 1.00 0.00 O ATOM 0 H GLY A 323 -3.339 21.794 21.911 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -2.936 20.710 19.947 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -1.615 20.057 20.895 1.00 0.00 H new ATOM 37 N SER A 324 -4.494 18.642 20.148 1.00 0.00 N ATOM 38 CA SER A 324 -5.154 17.358 19.941 1.00 0.00 C ATOM 39 C SER A 324 -5.221 17.015 18.456 1.00 0.00 C ATOM 40 O SER A 324 -6.224 17.278 17.791 1.00 0.00 O ATOM 41 CB SER A 324 -6.564 17.384 20.534 1.00 0.00 C ATOM 42 OG SER A 324 -7.348 18.406 19.942 1.00 0.00 O ATOM 0 H SER A 324 -5.048 19.451 19.868 1.00 0.00 H new ATOM 0 HA SER A 324 -4.569 16.591 20.447 1.00 0.00 H new ATOM 0 HB2 SER A 324 -7.044 16.418 20.380 1.00 0.00 H new ATOM 0 HB3 SER A 324 -6.506 17.543 21.611 1.00 0.00 H new ATOM 0 HG SER A 324 -7.224 18.392 18.970 1.00 0.00 H new ATOM 48 N SER A 325 -4.146 16.427 17.941 1.00 0.00 N ATOM 49 CA SER A 325 -4.080 16.051 16.534 1.00 0.00 C ATOM 50 C SER A 325 -3.017 14.980 16.307 1.00 0.00 C ATOM 51 O SER A 325 -1.904 15.075 16.823 1.00 0.00 O ATOM 52 CB SER A 325 -3.778 17.277 15.670 1.00 0.00 C ATOM 53 OG SER A 325 -4.796 18.255 15.800 1.00 0.00 O ATOM 0 H SER A 325 -3.309 16.201 18.478 1.00 0.00 H new ATOM 0 HA SER A 325 -5.049 15.643 16.247 1.00 0.00 H new ATOM 0 HB2 SER A 325 -2.819 17.705 15.962 1.00 0.00 H new ATOM 0 HB3 SER A 325 -3.688 16.977 14.626 1.00 0.00 H new ATOM 0 HG SER A 325 -5.568 17.865 16.261 1.00 0.00 H new ATOM 59 N GLY A 326 -3.369 13.960 15.530 1.00 0.00 N ATOM 60 CA GLY A 326 -2.436 12.886 15.248 1.00 0.00 C ATOM 61 C GLY A 326 -2.176 12.718 13.763 1.00 0.00 C ATOM 62 O GLY A 326 -3.113 12.620 12.969 1.00 0.00 O ATOM 0 H GLY A 326 -4.284 13.859 15.091 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -1.494 13.084 15.759 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.828 11.953 15.653 1.00 0.00 H new ATOM 66 N LEU A 327 -0.903 12.687 13.387 1.00 0.00 N ATOM 67 CA LEU A 327 -0.522 12.532 11.987 1.00 0.00 C ATOM 68 C LEU A 327 -0.314 11.061 11.640 1.00 0.00 C ATOM 69 O LEU A 327 -1.037 10.498 10.818 1.00 0.00 O ATOM 70 CB LEU A 327 0.753 13.323 11.694 1.00 0.00 C ATOM 71 CG LEU A 327 0.645 14.843 11.824 1.00 0.00 C ATOM 72 CD1 LEU A 327 2.028 15.475 11.859 1.00 0.00 C ATOM 73 CD2 LEU A 327 -0.178 15.419 10.681 1.00 0.00 C ATOM 0 H LEU A 327 -0.117 12.767 14.032 1.00 0.00 H new ATOM 0 HA LEU A 327 -1.332 12.921 11.370 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.535 12.975 12.369 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.078 13.087 10.681 1.00 0.00 H new ATOM 0 HG LEU A 327 0.139 15.073 12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 327 1.931 16.557 11.952 1.00 0.00 H new ATOM 0 HD12 LEU A 327 2.584 15.086 12.712 1.00 0.00 H new ATOM 0 HD13 LEU A 327 2.561 15.236 10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -0.244 16.502 10.790 1.00 0.00 H new ATOM 0 HD22 LEU A 327 0.300 15.178 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -1.180 14.990 10.702 1.00 0.00 H new ATOM 85 N VAL A 328 0.679 10.444 12.272 1.00 0.00 N ATOM 86 CA VAL A 328 0.981 9.038 12.033 1.00 0.00 C ATOM 87 C VAL A 328 -0.296 8.217 11.895 1.00 0.00 C ATOM 88 O VAL A 328 -0.467 7.471 10.930 1.00 0.00 O ATOM 89 CB VAL A 328 1.839 8.447 13.168 1.00 0.00 C ATOM 90 CG1 VAL A 328 2.086 6.965 12.933 1.00 0.00 C ATOM 91 CG2 VAL A 328 3.153 9.202 13.291 1.00 0.00 C ATOM 0 H VAL A 328 1.288 10.896 12.954 1.00 0.00 H new ATOM 0 HA VAL A 328 1.543 8.989 11.100 1.00 0.00 H new ATOM 0 HB VAL A 328 1.295 8.556 14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.694 6.564 13.744 1.00 0.00 H new ATOM 0 HG12 VAL A 328 1.132 6.438 12.899 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.609 6.829 11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.746 8.771 14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.705 9.126 12.354 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.951 10.251 13.510 1.00 0.00 H new ATOM 101 N LYS A 329 -1.192 8.360 12.865 1.00 0.00 N ATOM 102 CA LYS A 329 -2.456 7.634 12.853 1.00 0.00 C ATOM 103 C LYS A 329 -3.318 8.062 11.669 1.00 0.00 C ATOM 104 O LYS A 329 -3.970 7.234 11.034 1.00 0.00 O ATOM 105 CB LYS A 329 -3.216 7.868 14.161 1.00 0.00 C ATOM 106 CG LYS A 329 -4.347 6.882 14.392 1.00 0.00 C ATOM 107 CD LYS A 329 -3.842 5.591 15.015 1.00 0.00 C ATOM 108 CE LYS A 329 -3.853 5.664 16.534 1.00 0.00 C ATOM 109 NZ LYS A 329 -2.579 6.218 17.072 1.00 0.00 N ATOM 0 H LYS A 329 -1.066 8.973 13.671 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.234 6.571 12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.516 7.807 14.994 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.622 8.880 14.160 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.096 7.332 15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.839 6.662 13.444 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -4.464 4.759 14.685 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -2.829 5.389 14.667 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -4.686 6.286 16.862 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -4.018 4.668 16.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -2.358 5.762 17.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -1.809 6.036 16.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -2.679 7.243 17.215 1.00 0.00 H new ATOM 123 N GLU A 330 -3.314 9.359 11.377 1.00 0.00 N ATOM 124 CA GLU A 330 -4.095 9.894 10.269 1.00 0.00 C ATOM 125 C GLU A 330 -3.930 9.032 9.020 1.00 0.00 C ATOM 126 O GLU A 330 -4.874 8.849 8.251 1.00 0.00 O ATOM 127 CB GLU A 330 -3.673 11.334 9.967 1.00 0.00 C ATOM 128 CG GLU A 330 -4.795 12.192 9.406 1.00 0.00 C ATOM 129 CD GLU A 330 -5.400 11.609 8.144 1.00 0.00 C ATOM 130 OE1 GLU A 330 -4.633 11.105 7.297 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.640 11.657 8.003 1.00 0.00 O ATOM 0 H GLU A 330 -2.779 10.058 11.892 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.145 9.884 10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -3.298 11.793 10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -2.847 11.320 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -5.574 12.303 10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.412 13.190 9.193 1.00 0.00 H new ATOM 138 N ILE A 331 -2.725 8.507 8.826 1.00 0.00 N ATOM 139 CA ILE A 331 -2.437 7.664 7.672 1.00 0.00 C ATOM 140 C ILE A 331 -3.264 6.383 7.707 1.00 0.00 C ATOM 141 O ILE A 331 -4.034 6.105 6.787 1.00 0.00 O ATOM 142 CB ILE A 331 -0.943 7.296 7.604 1.00 0.00 C ATOM 143 CG1 ILE A 331 -0.085 8.562 7.563 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.668 6.424 6.388 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.391 8.298 7.763 1.00 0.00 C ATOM 0 H ILE A 331 -1.933 8.650 9.452 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.702 8.240 6.785 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.682 6.731 8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.230 9.059 6.604 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.431 9.251 8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.392 6.172 6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.257 5.509 6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.942 6.965 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 331 1.938 9.240 7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.548 7.829 8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.752 7.634 6.977 1.00 0.00 H new ATOM 157 N ASP A 332 -3.100 5.609 8.773 1.00 0.00 N ATOM 158 CA ASP A 332 -3.833 4.358 8.930 1.00 0.00 C ATOM 159 C ASP A 332 -5.322 4.565 8.669 1.00 0.00 C ATOM 160 O ASP A 332 -5.900 3.936 7.783 1.00 0.00 O ATOM 161 CB ASP A 332 -3.623 3.791 10.334 1.00 0.00 C ATOM 162 CG ASP A 332 -4.142 2.373 10.470 1.00 0.00 C ATOM 163 OD1 ASP A 332 -5.294 2.121 10.058 1.00 0.00 O ATOM 164 OD2 ASP A 332 -3.397 1.515 10.987 1.00 0.00 O ATOM 0 H ASP A 332 -2.466 5.825 9.542 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.449 3.647 8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.560 3.810 10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.126 4.430 11.060 1.00 0.00 H new ATOM 169 N MET A 333 -5.937 5.449 9.448 1.00 0.00 N ATOM 170 CA MET A 333 -7.359 5.739 9.301 1.00 0.00 C ATOM 171 C MET A 333 -7.734 5.888 7.830 1.00 0.00 C ATOM 172 O MET A 333 -8.586 5.160 7.319 1.00 0.00 O ATOM 173 CB MET A 333 -7.723 7.013 10.064 1.00 0.00 C ATOM 174 CG MET A 333 -7.553 6.890 11.569 1.00 0.00 C ATOM 175 SD MET A 333 -8.513 5.533 12.268 1.00 0.00 S ATOM 176 CE MET A 333 -7.307 4.798 13.369 1.00 0.00 C ATOM 0 H MET A 333 -5.473 5.977 10.187 1.00 0.00 H new ATOM 0 HA MET A 333 -7.920 4.902 9.718 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.102 7.833 9.702 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.758 7.275 9.844 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.498 6.741 11.801 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.854 7.825 12.042 1.00 0.00 H new ATOM 0 HE1 MET A 333 -7.752 3.942 13.877 1.00 0.00 H new ATOM 0 HE2 MET A 333 -6.442 4.469 12.793 1.00 0.00 H new ATOM 0 HE3 MET A 333 -6.992 5.535 14.108 1.00 0.00 H new ATOM 186 N LEU A 334 -7.093 6.835 7.153 1.00 0.00 N ATOM 187 CA LEU A 334 -7.359 7.080 5.740 1.00 0.00 C ATOM 188 C LEU A 334 -7.565 5.768 4.990 1.00 0.00 C ATOM 189 O LEU A 334 -8.532 5.613 4.242 1.00 0.00 O ATOM 190 CB LEU A 334 -6.207 7.864 5.112 1.00 0.00 C ATOM 191 CG LEU A 334 -6.131 7.840 3.585 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.313 8.581 2.980 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.819 8.443 3.106 1.00 0.00 C ATOM 0 H LEU A 334 -6.385 7.446 7.560 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.274 7.668 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.282 8.902 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.270 7.473 5.508 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.172 6.802 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.242 8.553 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.241 8.104 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.304 9.617 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.783 8.417 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.747 9.476 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.986 7.869 3.510 1.00 0.00 H new ATOM 205 N LEU A 335 -6.652 4.825 5.196 1.00 0.00 N ATOM 206 CA LEU A 335 -6.734 3.524 4.540 1.00 0.00 C ATOM 207 C LEU A 335 -7.989 2.773 4.976 1.00 0.00 C ATOM 208 O LEU A 335 -8.676 2.163 4.156 1.00 0.00 O ATOM 209 CB LEU A 335 -5.491 2.691 4.859 1.00 0.00 C ATOM 210 CG LEU A 335 -4.248 2.994 4.022 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.011 2.385 4.665 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.422 2.477 2.602 1.00 0.00 C ATOM 0 H LEU A 335 -5.847 4.937 5.812 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.787 3.689 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.241 2.836 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.742 1.638 4.733 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.116 4.075 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.136 2.611 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.876 2.803 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.133 1.304 4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.528 2.702 2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.579 1.399 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.284 2.960 2.142 1.00 0.00 H new ATOM 224 N LYS A 336 -8.283 2.825 6.270 1.00 0.00 N ATOM 225 CA LYS A 336 -9.457 2.153 6.815 1.00 0.00 C ATOM 226 C LYS A 336 -10.716 2.553 6.053 1.00 0.00 C ATOM 227 O LYS A 336 -11.424 1.701 5.517 1.00 0.00 O ATOM 228 CB LYS A 336 -9.619 2.489 8.300 1.00 0.00 C ATOM 229 CG LYS A 336 -8.366 2.237 9.120 1.00 0.00 C ATOM 230 CD LYS A 336 -8.000 0.763 9.142 1.00 0.00 C ATOM 231 CE LYS A 336 -8.868 -0.013 10.121 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.392 0.139 11.524 1.00 0.00 N ATOM 0 H LYS A 336 -7.725 3.326 6.961 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.313 1.078 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.903 3.537 8.398 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.437 1.897 8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.538 2.812 8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.521 2.589 10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.114 0.344 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.951 0.652 9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.899 0.334 10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.867 -1.069 9.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.009 -0.404 12.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.417 -0.216 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.417 1.144 11.792 1.00 0.00 H new ATOM 246 N GLU A 337 -10.987 3.853 6.007 1.00 0.00 N ATOM 247 CA GLU A 337 -12.161 4.364 5.309 1.00 0.00 C ATOM 248 C GLU A 337 -12.165 3.914 3.851 1.00 0.00 C ATOM 249 O GLU A 337 -13.199 3.509 3.318 1.00 0.00 O ATOM 250 CB GLU A 337 -12.201 5.892 5.382 1.00 0.00 C ATOM 251 CG GLU A 337 -12.234 6.432 6.802 1.00 0.00 C ATOM 252 CD GLU A 337 -11.976 7.925 6.864 1.00 0.00 C ATOM 253 OE1 GLU A 337 -12.632 8.673 6.110 1.00 0.00 O ATOM 254 OE2 GLU A 337 -11.118 8.346 7.669 1.00 0.00 O ATOM 0 H GLU A 337 -10.410 4.571 6.444 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.047 3.961 5.799 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.328 6.295 4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.079 6.250 4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.206 6.216 7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.487 5.913 7.402 1.00 0.00 H new ATOM 261 N TYR A 338 -11.003 3.989 3.211 1.00 0.00 N ATOM 262 CA TYR A 338 -10.873 3.593 1.814 1.00 0.00 C ATOM 263 C TYR A 338 -11.369 2.166 1.604 1.00 0.00 C ATOM 264 O TYR A 338 -11.955 1.845 0.570 1.00 0.00 O ATOM 265 CB TYR A 338 -9.416 3.710 1.363 1.00 0.00 C ATOM 266 CG TYR A 338 -9.130 3.013 0.052 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.713 3.450 -1.131 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.276 1.918 -0.003 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.455 2.815 -2.331 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.012 1.278 -1.199 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.604 1.730 -2.360 1.00 0.00 C ATOM 272 OH TYR A 338 -8.343 1.096 -3.553 1.00 0.00 O ATOM 0 H TYR A 338 -10.138 4.320 3.638 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.488 4.264 1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.157 4.765 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.771 3.292 2.135 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -10.379 4.300 -1.112 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.811 1.561 0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.917 3.167 -3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.346 0.428 -1.225 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.496 0.608 -3.485 1.00 0.00 H new ATOM 282 N LEU A 339 -11.130 1.312 2.594 1.00 0.00 N ATOM 283 CA LEU A 339 -11.552 -0.082 2.520 1.00 0.00 C ATOM 284 C LEU A 339 -13.027 -0.225 2.882 1.00 0.00 C ATOM 285 O LEU A 339 -13.699 -1.158 2.440 1.00 0.00 O ATOM 286 CB LEU A 339 -10.700 -0.944 3.453 1.00 0.00 C ATOM 287 CG LEU A 339 -9.302 -1.300 2.948 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.505 -2.005 4.035 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.390 -2.168 1.702 1.00 0.00 C ATOM 0 H LEU A 339 -10.646 1.561 3.457 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.414 -0.423 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.599 -0.423 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.239 -1.870 3.652 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.785 -0.376 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.513 -2.251 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.412 -1.349 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.019 -2.921 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.385 -2.412 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.926 -3.088 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.922 -1.628 0.919 1.00 0.00 H new ATOM 301 N LEU A 340 -13.525 0.707 3.687 1.00 0.00 N ATOM 302 CA LEU A 340 -14.922 0.688 4.108 1.00 0.00 C ATOM 303 C LEU A 340 -15.828 1.242 3.013 1.00 0.00 C ATOM 304 O LEU A 340 -16.978 0.826 2.876 1.00 0.00 O ATOM 305 CB LEU A 340 -15.100 1.499 5.393 1.00 0.00 C ATOM 306 CG LEU A 340 -14.484 0.897 6.656 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.504 1.908 7.793 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.221 -0.373 7.056 1.00 0.00 C ATOM 0 H LEU A 340 -12.982 1.485 4.061 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.204 -0.347 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.668 2.488 5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.167 1.641 5.565 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.446 0.639 6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -14.062 1.462 8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.931 2.790 7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.533 2.197 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.769 -0.788 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.268 -0.140 7.250 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.155 -1.102 6.248 1.00 0.00 H new ATOM 320 N SER A 341 -15.301 2.183 2.236 1.00 0.00 N ATOM 321 CA SER A 341 -16.062 2.796 1.154 1.00 0.00 C ATOM 322 C SER A 341 -15.673 2.195 -0.193 1.00 0.00 C ATOM 323 O SER A 341 -16.532 1.814 -0.988 1.00 0.00 O ATOM 324 CB SER A 341 -15.835 4.308 1.135 1.00 0.00 C ATOM 325 OG SER A 341 -16.972 4.989 0.635 1.00 0.00 O ATOM 0 H SER A 341 -14.350 2.537 2.336 1.00 0.00 H new ATOM 0 HA SER A 341 -17.119 2.597 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.612 4.658 2.143 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.967 4.541 0.518 1.00 0.00 H new ATOM 0 HG SER A 341 -16.801 5.954 0.635 1.00 0.00 H new ATOM 331 N GLY A 342 -14.369 2.113 -0.443 1.00 0.00 N ATOM 332 CA GLY A 342 -13.887 1.558 -1.694 1.00 0.00 C ATOM 333 C GLY A 342 -13.786 2.600 -2.790 1.00 0.00 C ATOM 334 O GLY A 342 -14.329 2.419 -3.880 1.00 0.00 O ATOM 0 H GLY A 342 -13.639 2.421 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.908 1.107 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.557 0.760 -2.016 1.00 0.00 H new ATOM 338 N ASP A 343 -13.091 3.694 -2.501 1.00 0.00 N ATOM 339 CA ASP A 343 -12.921 4.771 -3.470 1.00 0.00 C ATOM 340 C ASP A 343 -11.517 5.362 -3.385 1.00 0.00 C ATOM 341 O ASP A 343 -11.179 6.044 -2.417 1.00 0.00 O ATOM 342 CB ASP A 343 -13.964 5.865 -3.238 1.00 0.00 C ATOM 343 CG ASP A 343 -14.106 6.792 -4.429 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.381 7.808 -4.480 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.940 6.501 -5.311 1.00 0.00 O ATOM 0 H ASP A 343 -12.636 3.859 -1.603 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.060 4.354 -4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.928 5.404 -3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.686 6.447 -2.359 1.00 0.00 H new ATOM 350 N ILE A 344 -10.705 5.096 -4.402 1.00 0.00 N ATOM 351 CA ILE A 344 -9.339 5.602 -4.441 1.00 0.00 C ATOM 352 C ILE A 344 -9.318 7.127 -4.464 1.00 0.00 C ATOM 353 O ILE A 344 -8.561 7.758 -3.727 1.00 0.00 O ATOM 354 CB ILE A 344 -8.577 5.071 -5.670 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.493 3.544 -5.624 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.185 5.682 -5.734 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.001 2.927 -6.915 1.00 0.00 C ATOM 0 H ILE A 344 -10.969 4.533 -5.210 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.845 5.248 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.121 5.359 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.827 3.249 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.478 3.141 -5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.659 5.297 -6.608 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.267 6.766 -5.808 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.631 5.421 -4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.967 1.843 -6.810 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.679 3.192 -7.726 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.002 3.302 -7.140 1.00 0.00 H new ATOM 369 N SER A 345 -10.156 7.712 -5.313 1.00 0.00 N ATOM 370 CA SER A 345 -10.233 9.163 -5.433 1.00 0.00 C ATOM 371 C SER A 345 -10.403 9.814 -4.064 1.00 0.00 C ATOM 372 O SER A 345 -9.644 10.707 -3.691 1.00 0.00 O ATOM 373 CB SER A 345 -11.395 9.560 -6.347 1.00 0.00 C ATOM 374 OG SER A 345 -11.454 10.966 -6.515 1.00 0.00 O ATOM 0 H SER A 345 -10.791 7.204 -5.928 1.00 0.00 H new ATOM 0 HA SER A 345 -9.299 9.516 -5.870 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.279 9.079 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.333 9.201 -5.924 1.00 0.00 H new ATOM 0 HG SER A 345 -12.203 11.194 -7.104 1.00 0.00 H new ATOM 380 N GLU A 346 -11.406 9.358 -3.319 1.00 0.00 N ATOM 381 CA GLU A 346 -11.677 9.895 -1.991 1.00 0.00 C ATOM 382 C GLU A 346 -10.420 9.869 -1.127 1.00 0.00 C ATOM 383 O GLU A 346 -10.003 10.893 -0.588 1.00 0.00 O ATOM 384 CB GLU A 346 -12.794 9.099 -1.312 1.00 0.00 C ATOM 385 CG GLU A 346 -13.351 9.771 -0.069 1.00 0.00 C ATOM 386 CD GLU A 346 -14.789 9.380 0.211 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.061 8.168 0.338 1.00 0.00 O ATOM 388 OE2 GLU A 346 -15.642 10.287 0.304 1.00 0.00 O ATOM 0 H GLU A 346 -12.044 8.618 -3.613 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.997 10.931 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.604 8.945 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.414 8.113 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.733 9.508 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -13.289 10.853 -0.187 1.00 0.00 H new ATOM 395 N ALA A 347 -9.822 8.689 -0.999 1.00 0.00 N ATOM 396 CA ALA A 347 -8.612 8.528 -0.202 1.00 0.00 C ATOM 397 C ALA A 347 -7.526 9.501 -0.650 1.00 0.00 C ATOM 398 O ALA A 347 -6.827 10.086 0.176 1.00 0.00 O ATOM 399 CB ALA A 347 -8.109 7.095 -0.290 1.00 0.00 C ATOM 0 H ALA A 347 -10.156 7.830 -1.437 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.858 8.752 0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -7.205 6.989 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.875 6.417 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.886 6.851 -1.329 1.00 0.00 H new ATOM 405 N GLU A 348 -7.391 9.667 -1.962 1.00 0.00 N ATOM 406 CA GLU A 348 -6.389 10.568 -2.518 1.00 0.00 C ATOM 407 C GLU A 348 -6.501 11.957 -1.896 1.00 0.00 C ATOM 408 O GLU A 348 -5.524 12.498 -1.376 1.00 0.00 O ATOM 409 CB GLU A 348 -6.543 10.663 -4.037 1.00 0.00 C ATOM 410 CG GLU A 348 -5.551 11.611 -4.691 1.00 0.00 C ATOM 411 CD GLU A 348 -6.054 12.161 -6.012 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.688 11.397 -6.770 1.00 0.00 O ATOM 413 OE2 GLU A 348 -5.814 13.355 -6.286 1.00 0.00 O ATOM 0 H GLU A 348 -7.963 9.190 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.404 10.163 -2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.422 9.670 -4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.556 10.992 -4.271 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.343 12.438 -4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.608 11.089 -4.854 1.00 0.00 H new ATOM 420 N HIS A 349 -7.699 12.530 -1.954 1.00 0.00 N ATOM 421 CA HIS A 349 -7.940 13.856 -1.397 1.00 0.00 C ATOM 422 C HIS A 349 -7.527 13.912 0.071 1.00 0.00 C ATOM 423 O HIS A 349 -6.889 14.870 0.510 1.00 0.00 O ATOM 424 CB HIS A 349 -9.416 14.231 -1.538 1.00 0.00 C ATOM 425 CG HIS A 349 -9.757 15.557 -0.931 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.850 16.720 -1.667 1.00 0.00 N ATOM 427 CD2 HIS A 349 -10.031 15.901 0.349 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.164 17.722 -0.866 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.280 17.252 0.363 1.00 0.00 N ATOM 0 H HIS A 349 -8.518 12.097 -2.381 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.336 14.572 -1.954 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.679 14.246 -2.596 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -10.025 13.458 -1.069 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -10.050 15.237 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.302 18.751 -1.165 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.516 17.803 1.188 1.00 0.00 H new ATOM 437 N CYS A 350 -7.894 12.881 0.823 1.00 0.00 N ATOM 438 CA CYS A 350 -7.563 12.814 2.242 1.00 0.00 C ATOM 439 C CYS A 350 -6.053 12.740 2.445 1.00 0.00 C ATOM 440 O CYS A 350 -5.515 13.309 3.396 1.00 0.00 O ATOM 441 CB CYS A 350 -8.236 11.603 2.888 1.00 0.00 C ATOM 442 SG CYS A 350 -9.889 11.937 3.539 1.00 0.00 S ATOM 0 H CYS A 350 -8.421 12.080 0.474 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.932 13.722 2.719 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.302 10.802 2.152 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.605 11.239 3.699 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.376 10.852 4.063 1.00 0.00 H new ATOM 448 N LEU A 351 -5.374 12.035 1.547 1.00 0.00 N ATOM 449 CA LEU A 351 -3.926 11.885 1.627 1.00 0.00 C ATOM 450 C LEU A 351 -3.223 13.197 1.295 1.00 0.00 C ATOM 451 O LEU A 351 -2.478 13.740 2.112 1.00 0.00 O ATOM 452 CB LEU A 351 -3.453 10.785 0.675 1.00 0.00 C ATOM 453 CG LEU A 351 -1.940 10.645 0.508 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.298 10.200 1.813 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.615 9.666 -0.610 1.00 0.00 C ATOM 0 H LEU A 351 -5.804 11.558 0.754 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.671 11.606 2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.849 9.833 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.891 10.969 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.532 11.619 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.221 10.106 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.501 10.938 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.711 9.237 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.534 9.579 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -2.036 8.689 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -2.042 10.027 -1.546 1.00 0.00 H new ATOM 467 N LYS A 352 -3.466 13.704 0.091 1.00 0.00 N ATOM 468 CA LYS A 352 -2.859 14.955 -0.350 1.00 0.00 C ATOM 469 C LYS A 352 -3.058 16.052 0.691 1.00 0.00 C ATOM 470 O LYS A 352 -2.170 16.873 0.917 1.00 0.00 O ATOM 471 CB LYS A 352 -3.459 15.392 -1.688 1.00 0.00 C ATOM 472 CG LYS A 352 -3.325 14.349 -2.784 1.00 0.00 C ATOM 473 CD LYS A 352 -3.899 14.846 -4.100 1.00 0.00 C ATOM 474 CE LYS A 352 -2.861 15.612 -4.907 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.460 16.267 -6.102 1.00 0.00 N ATOM 0 H LYS A 352 -4.079 13.268 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.789 14.787 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.515 15.623 -1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -2.972 16.312 -2.012 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -2.274 14.094 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.839 13.436 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.262 13.999 -4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.757 15.490 -3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.394 16.367 -4.275 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.072 14.930 -5.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -2.721 16.778 -6.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.883 15.544 -6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -4.195 16.937 -5.799 1.00 0.00 H new ATOM 489 N GLU A 353 -4.228 16.058 1.322 1.00 0.00 N ATOM 490 CA GLU A 353 -4.542 17.055 2.339 1.00 0.00 C ATOM 491 C GLU A 353 -3.459 17.095 3.413 1.00 0.00 C ATOM 492 O GLU A 353 -3.087 18.165 3.897 1.00 0.00 O ATOM 493 CB GLU A 353 -5.899 16.755 2.978 1.00 0.00 C ATOM 494 CG GLU A 353 -7.070 17.394 2.250 1.00 0.00 C ATOM 495 CD GLU A 353 -7.141 18.894 2.464 1.00 0.00 C ATOM 496 OE1 GLU A 353 -7.442 19.316 3.600 1.00 0.00 O ATOM 497 OE2 GLU A 353 -6.896 19.644 1.496 1.00 0.00 O ATOM 0 H GLU A 353 -4.974 15.384 1.147 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.585 18.030 1.854 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.046 15.675 3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.890 17.104 4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.987 17.186 1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -7.999 16.937 2.592 1.00 0.00 H new ATOM 504 N LEU A 354 -2.957 15.922 3.783 1.00 0.00 N ATOM 505 CA LEU A 354 -1.917 15.821 4.801 1.00 0.00 C ATOM 506 C LEU A 354 -0.647 16.538 4.354 1.00 0.00 C ATOM 507 O LEU A 354 0.216 16.858 5.172 1.00 0.00 O ATOM 508 CB LEU A 354 -1.609 14.352 5.099 1.00 0.00 C ATOM 509 CG LEU A 354 -2.796 13.492 5.534 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.358 12.053 5.757 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.431 14.059 6.795 1.00 0.00 C ATOM 0 H LEU A 354 -3.253 15.027 3.393 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.283 16.301 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.170 13.905 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.851 14.312 5.881 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.541 13.505 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.216 11.455 6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -1.949 11.649 4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.595 12.021 6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.274 13.434 7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.694 14.076 7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.781 15.073 6.602 1.00 0.00 H new ATOM 523 N GLU A 355 -0.542 16.790 3.053 1.00 0.00 N ATOM 524 CA GLU A 355 0.623 17.472 2.500 1.00 0.00 C ATOM 525 C GLU A 355 1.902 17.015 3.196 1.00 0.00 C ATOM 526 O GLU A 355 2.803 17.815 3.449 1.00 0.00 O ATOM 527 CB GLU A 355 0.467 18.988 2.638 1.00 0.00 C ATOM 528 CG GLU A 355 -0.808 19.528 2.013 1.00 0.00 C ATOM 529 CD GLU A 355 -0.631 19.901 0.554 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.156 19.048 -0.224 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.967 21.048 0.191 1.00 0.00 O ATOM 0 H GLU A 355 -1.248 16.533 2.363 1.00 0.00 H new ATOM 0 HA GLU A 355 0.694 17.216 1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.483 19.252 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.324 19.477 2.175 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.596 18.780 2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.138 20.404 2.571 1.00 0.00 H new ATOM 538 N VAL A 356 1.974 15.724 3.502 1.00 0.00 N ATOM 539 CA VAL A 356 3.142 15.160 4.168 1.00 0.00 C ATOM 540 C VAL A 356 3.722 13.999 3.369 1.00 0.00 C ATOM 541 O VAL A 356 3.415 12.831 3.610 1.00 0.00 O ATOM 542 CB VAL A 356 2.797 14.671 5.587 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.465 15.847 6.492 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.644 13.679 5.543 1.00 0.00 C ATOM 0 H VAL A 356 1.237 15.049 3.299 1.00 0.00 H new ATOM 0 HA VAL A 356 3.883 15.956 4.237 1.00 0.00 H new ATOM 0 HB VAL A 356 3.669 14.162 5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.224 15.481 7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.323 16.516 6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.609 16.387 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.414 13.344 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.766 14.160 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.925 12.821 4.932 1.00 0.00 H new ATOM 554 N PRO A 357 4.584 14.324 2.394 1.00 0.00 N ATOM 555 CA PRO A 357 5.227 13.322 1.539 1.00 0.00 C ATOM 556 C PRO A 357 6.251 12.484 2.298 1.00 0.00 C ATOM 557 O PRO A 357 6.402 11.289 2.042 1.00 0.00 O ATOM 558 CB PRO A 357 5.918 14.164 0.463 1.00 0.00 C ATOM 559 CG PRO A 357 6.149 15.487 1.108 1.00 0.00 C ATOM 560 CD PRO A 357 4.996 15.696 2.051 1.00 0.00 C ATOM 0 HA PRO A 357 4.509 12.604 1.142 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.856 13.709 0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.294 14.260 -0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.098 15.499 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.193 16.282 0.363 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.297 16.258 2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.186 16.253 1.579 1.00 0.00 H new ATOM 568 N HIS A 358 6.952 13.118 3.233 1.00 0.00 N ATOM 569 CA HIS A 358 7.961 12.430 4.030 1.00 0.00 C ATOM 570 C HIS A 358 7.340 11.280 4.817 1.00 0.00 C ATOM 571 O HIS A 358 8.035 10.354 5.235 1.00 0.00 O ATOM 572 CB HIS A 358 8.640 13.410 4.987 1.00 0.00 C ATOM 573 CG HIS A 358 7.680 14.158 5.860 1.00 0.00 C ATOM 574 ND1 HIS A 358 7.045 15.315 5.460 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.246 13.908 7.117 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.263 15.745 6.435 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.367 14.908 7.452 1.00 0.00 N ATOM 0 H HIS A 358 6.840 14.107 3.457 1.00 0.00 H new ATOM 0 HA HIS A 358 8.708 12.020 3.351 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.341 12.863 5.617 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.224 14.125 4.408 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.537 13.076 7.741 1.00 0.00 H new ATOM 0 HE1 HIS A 358 5.644 16.630 6.405 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.874 14.991 8.341 1.00 0.00 H new ATOM 585 N PHE A 359 6.028 11.346 5.016 1.00 0.00 N ATOM 586 CA PHE A 359 5.313 10.311 5.754 1.00 0.00 C ATOM 587 C PHE A 359 4.751 9.256 4.805 1.00 0.00 C ATOM 588 O PHE A 359 4.474 8.126 5.209 1.00 0.00 O ATOM 589 CB PHE A 359 4.181 10.930 6.576 1.00 0.00 C ATOM 590 CG PHE A 359 4.589 11.301 7.973 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.135 10.353 8.825 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.425 12.596 8.436 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.511 10.691 10.111 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.800 12.940 9.721 1.00 0.00 C ATOM 595 CZ PHE A 359 5.342 11.986 10.560 1.00 0.00 C ATOM 0 H PHE A 359 5.438 12.106 4.676 1.00 0.00 H new ATOM 0 HA PHE A 359 6.019 9.827 6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.816 11.820 6.064 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.350 10.226 6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.268 9.338 8.479 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.999 13.346 7.785 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.936 9.943 10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.669 13.954 10.069 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.633 12.252 11.565 1.00 0.00 H new ATOM 605 N HIS A 360 4.583 9.635 3.542 1.00 0.00 N ATOM 606 CA HIS A 360 4.052 8.722 2.535 1.00 0.00 C ATOM 607 C HIS A 360 4.697 7.345 2.657 1.00 0.00 C ATOM 608 O HIS A 360 4.054 6.324 2.409 1.00 0.00 O ATOM 609 CB HIS A 360 4.286 9.286 1.133 1.00 0.00 C ATOM 610 CG HIS A 360 3.453 10.492 0.825 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.436 11.099 -0.413 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.604 11.203 1.603 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.614 12.132 -0.383 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.095 12.217 0.829 1.00 0.00 N ATOM 0 H HIS A 360 4.806 10.566 3.192 1.00 0.00 H new ATOM 0 HA HIS A 360 2.980 8.617 2.702 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.339 9.545 1.026 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.072 8.510 0.398 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.370 11.009 2.639 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.402 12.795 -1.209 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.425 12.921 1.139 1.00 0.00 H new ATOM 622 N HIS A 361 5.970 7.324 3.039 1.00 0.00 N ATOM 623 CA HIS A 361 6.701 6.071 3.193 1.00 0.00 C ATOM 624 C HIS A 361 5.905 5.078 4.034 1.00 0.00 C ATOM 625 O HIS A 361 5.874 3.884 3.737 1.00 0.00 O ATOM 626 CB HIS A 361 8.063 6.328 3.838 1.00 0.00 C ATOM 627 CG HIS A 361 8.020 6.362 5.334 1.00 0.00 C ATOM 628 ND1 HIS A 361 7.650 5.279 6.102 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.306 7.358 6.205 1.00 0.00 C ATOM 630 CE1 HIS A 361 7.707 5.607 7.380 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.104 6.864 7.470 1.00 0.00 N ATOM 0 H HIS A 361 6.516 8.160 3.247 1.00 0.00 H new ATOM 0 HA HIS A 361 6.852 5.642 2.203 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.759 5.551 3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.456 7.277 3.472 1.00 0.00 H new ATOM 0 HD2 HIS A 361 8.632 8.356 5.952 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.470 4.958 8.210 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.238 7.383 8.338 1.00 0.00 H new ATOM 639 N GLU A 362 5.265 5.579 5.086 1.00 0.00 N ATOM 640 CA GLU A 362 4.471 4.735 5.970 1.00 0.00 C ATOM 641 C GLU A 362 3.235 4.203 5.250 1.00 0.00 C ATOM 642 O GLU A 362 3.017 2.993 5.178 1.00 0.00 O ATOM 643 CB GLU A 362 4.052 5.516 7.217 1.00 0.00 C ATOM 644 CG GLU A 362 3.791 4.635 8.428 1.00 0.00 C ATOM 645 CD GLU A 362 3.307 5.424 9.629 1.00 0.00 C ATOM 646 OE1 GLU A 362 4.012 6.370 10.039 1.00 0.00 O ATOM 647 OE2 GLU A 362 2.226 5.095 10.160 1.00 0.00 O ATOM 0 H GLU A 362 5.281 6.565 5.346 1.00 0.00 H new ATOM 0 HA GLU A 362 5.087 3.888 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 362 4.832 6.236 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.151 6.087 6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.048 3.880 8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 362 4.706 4.105 8.691 1.00 0.00 H new ATOM 654 N LEU A 363 2.429 5.116 4.719 1.00 0.00 N ATOM 655 CA LEU A 363 1.214 4.740 4.005 1.00 0.00 C ATOM 656 C LEU A 363 1.425 3.457 3.208 1.00 0.00 C ATOM 657 O LEU A 363 0.729 2.463 3.417 1.00 0.00 O ATOM 658 CB LEU A 363 0.780 5.870 3.069 1.00 0.00 C ATOM 659 CG LEU A 363 -0.222 5.489 1.978 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.468 4.868 2.591 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.588 6.707 1.142 1.00 0.00 C ATOM 0 H LEU A 363 2.595 6.121 4.769 1.00 0.00 H new ATOM 0 HA LEU A 363 0.429 4.563 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.345 6.667 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.669 6.281 2.591 1.00 0.00 H new ATOM 0 HG LEU A 363 0.244 4.751 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.170 4.603 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.192 3.972 3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.936 5.584 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.302 6.418 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.035 7.467 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.310 7.110 0.673 1.00 0.00 H new ATOM 673 N VAL A 364 2.391 3.485 2.296 1.00 0.00 N ATOM 674 CA VAL A 364 2.696 2.323 1.470 1.00 0.00 C ATOM 675 C VAL A 364 2.904 1.079 2.327 1.00 0.00 C ATOM 676 O VAL A 364 2.404 0.001 2.007 1.00 0.00 O ATOM 677 CB VAL A 364 3.954 2.558 0.613 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.329 1.294 -0.145 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.735 3.719 -0.346 1.00 0.00 C ATOM 0 H VAL A 364 2.976 4.300 2.110 1.00 0.00 H new ATOM 0 HA VAL A 364 1.841 2.169 0.812 1.00 0.00 H new ATOM 0 HB VAL A 364 4.781 2.814 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.220 1.480 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.530 0.491 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.506 1.004 -0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.634 3.871 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.895 3.494 -1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.519 4.624 0.222 1.00 0.00 H new ATOM 689 N TYR A 365 3.646 1.236 3.418 1.00 0.00 N ATOM 690 CA TYR A 365 3.922 0.125 4.321 1.00 0.00 C ATOM 691 C TYR A 365 2.631 -0.422 4.922 1.00 0.00 C ATOM 692 O TYR A 365 2.421 -1.634 4.968 1.00 0.00 O ATOM 693 CB TYR A 365 4.868 0.571 5.437 1.00 0.00 C ATOM 694 CG TYR A 365 4.784 -0.285 6.680 1.00 0.00 C ATOM 695 CD1 TYR A 365 3.801 -0.061 7.637 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.686 -1.319 6.898 1.00 0.00 C ATOM 697 CE1 TYR A 365 3.721 -0.841 8.774 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.613 -2.104 8.032 1.00 0.00 C ATOM 699 CZ TYR A 365 4.629 -1.861 8.968 1.00 0.00 C ATOM 700 OH TYR A 365 4.551 -2.640 10.099 1.00 0.00 O ATOM 0 H TYR A 365 4.067 2.122 3.698 1.00 0.00 H new ATOM 0 HA TYR A 365 4.398 -0.669 3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.892 0.554 5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.643 1.604 5.702 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.088 0.736 7.489 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.458 -1.512 6.168 1.00 0.00 H new ATOM 0 HE1 TYR A 365 2.951 -0.653 9.508 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.322 -2.904 8.185 1.00 0.00 H new ATOM 0 HH TYR A 365 5.263 -3.314 10.082 1.00 0.00 H new ATOM 710 N GLU A 366 1.769 0.481 5.379 1.00 0.00 N ATOM 711 CA GLU A 366 0.499 0.089 5.978 1.00 0.00 C ATOM 712 C GLU A 366 -0.349 -0.701 4.985 1.00 0.00 C ATOM 713 O GLU A 366 -0.866 -1.770 5.306 1.00 0.00 O ATOM 714 CB GLU A 366 -0.270 1.324 6.452 1.00 0.00 C ATOM 715 CG GLU A 366 0.335 1.981 7.682 1.00 0.00 C ATOM 716 CD GLU A 366 0.091 1.185 8.949 1.00 0.00 C ATOM 717 OE1 GLU A 366 0.891 0.272 9.240 1.00 0.00 O ATOM 718 OE2 GLU A 366 -0.901 1.476 9.650 1.00 0.00 O ATOM 0 H GLU A 366 1.927 1.488 5.346 1.00 0.00 H new ATOM 0 HA GLU A 366 0.713 -0.548 6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.306 2.052 5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.299 1.039 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.408 2.101 7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -0.085 2.980 7.799 1.00 0.00 H new ATOM 725 N ALA A 367 -0.488 -0.165 3.776 1.00 0.00 N ATOM 726 CA ALA A 367 -1.272 -0.819 2.736 1.00 0.00 C ATOM 727 C ALA A 367 -0.871 -2.282 2.585 1.00 0.00 C ATOM 728 O ALA A 367 -1.726 -3.168 2.545 1.00 0.00 O ATOM 729 CB ALA A 367 -1.108 -0.086 1.412 1.00 0.00 C ATOM 0 H ALA A 367 -0.068 0.720 3.493 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.321 -0.785 3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.699 -0.585 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.450 0.943 1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.057 -0.090 1.121 1.00 0.00 H new ATOM 735 N ILE A 368 0.432 -2.529 2.501 1.00 0.00 N ATOM 736 CA ILE A 368 0.944 -3.885 2.355 1.00 0.00 C ATOM 737 C ILE A 368 0.586 -4.741 3.565 1.00 0.00 C ATOM 738 O ILE A 368 0.234 -5.913 3.426 1.00 0.00 O ATOM 739 CB ILE A 368 2.473 -3.893 2.169 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.863 -3.071 0.938 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.984 -5.320 2.043 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.357 -2.991 0.714 1.00 0.00 C ATOM 0 H ILE A 368 1.152 -1.807 2.532 1.00 0.00 H new ATOM 0 HA ILE A 368 0.476 -4.305 1.465 1.00 0.00 H new ATOM 0 HB ILE A 368 2.933 -3.439 3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.394 -3.508 0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.465 -2.062 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 368 4.066 -5.309 1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.733 -5.877 2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.519 -5.798 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.560 -2.394 -0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.830 -2.527 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.758 -3.995 0.576 1.00 0.00 H new ATOM 754 N ILE A 369 0.677 -4.148 4.750 1.00 0.00 N ATOM 755 CA ILE A 369 0.360 -4.855 5.984 1.00 0.00 C ATOM 756 C ILE A 369 -1.114 -5.243 6.033 1.00 0.00 C ATOM 757 O ILE A 369 -1.476 -6.274 6.600 1.00 0.00 O ATOM 758 CB ILE A 369 0.696 -4.004 7.223 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.208 -3.802 7.335 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.150 -4.662 8.482 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.983 -5.094 7.470 1.00 0.00 C ATOM 0 H ILE A 369 0.968 -3.179 4.882 1.00 0.00 H new ATOM 0 HA ILE A 369 0.971 -5.757 5.996 1.00 0.00 H new ATOM 0 HB ILE A 369 0.225 -3.027 7.113 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.561 -3.267 6.454 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.419 -3.170 8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.396 -4.049 9.349 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -0.933 -4.759 8.401 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.595 -5.650 8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 369 4.048 -4.873 7.544 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.658 -5.621 8.367 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.802 -5.720 6.596 1.00 0.00 H new ATOM 773 N MET A 370 -1.959 -4.412 5.432 1.00 0.00 N ATOM 774 CA MET A 370 -3.394 -4.670 5.404 1.00 0.00 C ATOM 775 C MET A 370 -3.705 -5.926 4.596 1.00 0.00 C ATOM 776 O MET A 370 -4.476 -6.781 5.031 1.00 0.00 O ATOM 777 CB MET A 370 -4.138 -3.471 4.811 1.00 0.00 C ATOM 778 CG MET A 370 -4.028 -2.211 5.654 1.00 0.00 C ATOM 779 SD MET A 370 -5.324 -1.013 5.284 1.00 0.00 S ATOM 780 CE MET A 370 -5.514 -0.216 6.877 1.00 0.00 C ATOM 0 H MET A 370 -1.675 -3.555 4.958 1.00 0.00 H new ATOM 0 HA MET A 370 -3.730 -4.826 6.429 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.746 -3.267 3.815 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.190 -3.729 4.693 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.077 -2.479 6.709 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.054 -1.750 5.487 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.219 0.611 6.788 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.890 -0.937 7.602 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.549 0.164 7.211 1.00 0.00 H new ATOM 790 N VAL A 371 -3.099 -6.031 3.417 1.00 0.00 N ATOM 791 CA VAL A 371 -3.311 -7.182 2.548 1.00 0.00 C ATOM 792 C VAL A 371 -2.826 -8.467 3.211 1.00 0.00 C ATOM 793 O VAL A 371 -3.490 -9.503 3.143 1.00 0.00 O ATOM 794 CB VAL A 371 -2.588 -7.009 1.200 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.790 -8.236 0.324 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.074 -5.753 0.493 1.00 0.00 C ATOM 0 H VAL A 371 -2.457 -5.332 3.042 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.384 -7.250 2.370 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.520 -6.901 1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.272 -8.095 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.389 -9.114 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.854 -8.379 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.553 -5.646 -0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.146 -5.829 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.872 -4.883 1.117 1.00 0.00 H new ATOM 806 N LEU A 372 -1.665 -8.393 3.853 1.00 0.00 N ATOM 807 CA LEU A 372 -1.090 -9.550 4.530 1.00 0.00 C ATOM 808 C LEU A 372 -1.946 -9.963 5.724 1.00 0.00 C ATOM 809 O LEU A 372 -2.262 -11.140 5.894 1.00 0.00 O ATOM 810 CB LEU A 372 0.334 -9.239 4.992 1.00 0.00 C ATOM 811 CG LEU A 372 1.309 -8.786 3.904 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.546 -8.155 4.525 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.695 -9.956 3.012 1.00 0.00 C ATOM 0 H LEU A 372 -1.104 -7.544 3.919 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.063 -10.378 3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.285 -8.462 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.742 -10.130 5.470 1.00 0.00 H new ATOM 0 HG LEU A 372 0.813 -8.035 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.228 -7.839 3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.253 -7.290 5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.044 -8.884 5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.389 -9.615 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.171 -10.730 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.801 -10.363 2.539 1.00 0.00 H new ATOM 825 N GLU A 373 -2.317 -8.986 6.545 1.00 0.00 N ATOM 826 CA GLU A 373 -3.137 -9.250 7.722 1.00 0.00 C ATOM 827 C GLU A 373 -4.522 -9.748 7.319 1.00 0.00 C ATOM 828 O GLU A 373 -5.046 -10.697 7.903 1.00 0.00 O ATOM 829 CB GLU A 373 -3.266 -7.985 8.574 1.00 0.00 C ATOM 830 CG GLU A 373 -1.970 -7.574 9.252 1.00 0.00 C ATOM 831 CD GLU A 373 -1.791 -8.221 10.611 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.809 -8.469 11.290 1.00 0.00 O ATOM 833 OE2 GLU A 373 -0.631 -8.481 10.996 1.00 0.00 O ATOM 0 H GLU A 373 -2.064 -8.006 6.418 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.647 -10.027 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.612 -7.166 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.029 -8.146 9.335 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.129 -7.842 8.613 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.951 -6.490 9.365 1.00 0.00 H new ATOM 840 N SER A 374 -5.110 -9.101 6.318 1.00 0.00 N ATOM 841 CA SER A 374 -6.436 -9.475 5.840 1.00 0.00 C ATOM 842 C SER A 374 -6.346 -10.609 4.823 1.00 0.00 C ATOM 843 O SER A 374 -5.594 -10.530 3.851 1.00 0.00 O ATOM 844 CB SER A 374 -7.134 -8.267 5.213 1.00 0.00 C ATOM 845 OG SER A 374 -7.634 -7.393 6.211 1.00 0.00 O ATOM 0 H SER A 374 -4.689 -8.315 5.822 1.00 0.00 H new ATOM 0 HA SER A 374 -7.020 -9.820 6.693 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.434 -7.730 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 374 -7.953 -8.605 4.578 1.00 0.00 H new ATOM 0 HG SER A 374 -8.074 -6.628 5.785 1.00 0.00 H new ATOM 851 N THR A 375 -7.120 -11.665 5.054 1.00 0.00 N ATOM 852 CA THR A 375 -7.129 -12.816 4.160 1.00 0.00 C ATOM 853 C THR A 375 -7.938 -12.528 2.901 1.00 0.00 C ATOM 854 O THR A 375 -7.578 -12.963 1.807 1.00 0.00 O ATOM 855 CB THR A 375 -7.709 -14.062 4.855 1.00 0.00 C ATOM 856 OG1 THR A 375 -7.557 -15.209 4.011 1.00 0.00 O ATOM 857 CG2 THR A 375 -9.180 -13.862 5.187 1.00 0.00 C ATOM 0 H THR A 375 -7.749 -11.747 5.853 1.00 0.00 H new ATOM 0 HA THR A 375 -6.092 -13.011 3.886 1.00 0.00 H new ATOM 0 HB THR A 375 -7.162 -14.220 5.784 1.00 0.00 H new ATOM 0 HG1 THR A 375 -7.927 -15.997 4.461 1.00 0.00 H new ATOM 0 HG21 THR A 375 -9.567 -14.755 5.677 1.00 0.00 H new ATOM 0 HG22 THR A 375 -9.290 -13.006 5.853 1.00 0.00 H new ATOM 0 HG23 THR A 375 -9.739 -13.681 4.269 1.00 0.00 H new ATOM 865 N GLY A 376 -9.033 -11.792 3.061 1.00 0.00 N ATOM 866 CA GLY A 376 -9.876 -11.458 1.928 1.00 0.00 C ATOM 867 C GLY A 376 -9.076 -10.979 0.733 1.00 0.00 C ATOM 868 O GLY A 376 -7.930 -10.555 0.875 1.00 0.00 O ATOM 0 H GLY A 376 -9.352 -11.421 3.956 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.460 -12.333 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.584 -10.683 2.222 1.00 0.00 H new ATOM 872 N GLU A 377 -9.682 -11.048 -0.449 1.00 0.00 N ATOM 873 CA GLU A 377 -9.017 -10.620 -1.674 1.00 0.00 C ATOM 874 C GLU A 377 -9.191 -9.120 -1.892 1.00 0.00 C ATOM 875 O GLU A 377 -8.264 -8.433 -2.322 1.00 0.00 O ATOM 876 CB GLU A 377 -9.569 -11.388 -2.876 1.00 0.00 C ATOM 877 CG GLU A 377 -8.838 -11.094 -4.175 1.00 0.00 C ATOM 878 CD GLU A 377 -9.302 -11.975 -5.318 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.502 -11.921 -5.661 1.00 0.00 O ATOM 880 OE2 GLU A 377 -8.465 -12.720 -5.870 1.00 0.00 O ATOM 0 H GLU A 377 -10.631 -11.396 -0.584 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.953 -10.834 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -9.512 -12.457 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -10.624 -11.143 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -8.988 -10.048 -4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -7.768 -11.234 -4.025 1.00 0.00 H new ATOM 887 N SER A 378 -10.385 -8.619 -1.591 1.00 0.00 N ATOM 888 CA SER A 378 -10.683 -7.201 -1.758 1.00 0.00 C ATOM 889 C SER A 378 -9.469 -6.346 -1.405 1.00 0.00 C ATOM 890 O SER A 378 -8.902 -5.667 -2.262 1.00 0.00 O ATOM 891 CB SER A 378 -11.873 -6.802 -0.884 1.00 0.00 C ATOM 892 OG SER A 378 -13.007 -7.603 -1.171 1.00 0.00 O ATOM 0 H SER A 378 -11.161 -9.174 -1.230 1.00 0.00 H new ATOM 0 HA SER A 378 -10.936 -7.029 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.607 -6.906 0.168 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.114 -5.752 -1.049 1.00 0.00 H new ATOM 0 HG SER A 378 -13.754 -7.330 -0.598 1.00 0.00 H new ATOM 898 N THR A 379 -9.076 -6.383 -0.136 1.00 0.00 N ATOM 899 CA THR A 379 -7.932 -5.611 0.333 1.00 0.00 C ATOM 900 C THR A 379 -6.781 -5.674 -0.665 1.00 0.00 C ATOM 901 O THR A 379 -6.266 -4.644 -1.099 1.00 0.00 O ATOM 902 CB THR A 379 -7.438 -6.114 1.702 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.547 -6.557 2.491 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.687 -5.018 2.443 1.00 0.00 C ATOM 0 H THR A 379 -9.533 -6.940 0.586 1.00 0.00 H new ATOM 0 HA THR A 379 -8.267 -4.578 0.433 1.00 0.00 H new ATOM 0 HB THR A 379 -6.757 -6.948 1.533 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.290 -6.573 3.437 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.348 -5.397 3.407 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.826 -4.704 1.853 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.349 -4.166 2.600 1.00 0.00 H new ATOM 912 N PHE A 380 -6.382 -6.890 -1.025 1.00 0.00 N ATOM 913 CA PHE A 380 -5.290 -7.087 -1.972 1.00 0.00 C ATOM 914 C PHE A 380 -5.477 -6.210 -3.207 1.00 0.00 C ATOM 915 O PHE A 380 -4.605 -5.413 -3.554 1.00 0.00 O ATOM 916 CB PHE A 380 -5.205 -8.558 -2.385 1.00 0.00 C ATOM 917 CG PHE A 380 -4.123 -8.836 -3.389 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.249 -8.403 -4.699 1.00 0.00 C ATOM 919 CD2 PHE A 380 -2.982 -9.530 -3.023 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.255 -8.659 -5.626 1.00 0.00 C ATOM 921 CE2 PHE A 380 -1.985 -9.789 -3.945 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.121 -9.352 -5.248 1.00 0.00 C ATOM 0 H PHE A 380 -6.798 -7.753 -0.676 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.360 -6.800 -1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.032 -9.167 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.164 -8.867 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.133 -7.860 -5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.870 -9.873 -2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.365 -8.317 -6.645 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.101 -10.333 -3.647 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.343 -9.551 -5.970 1.00 0.00 H new ATOM 932 N LYS A 381 -6.620 -6.364 -3.866 1.00 0.00 N ATOM 933 CA LYS A 381 -6.924 -5.587 -5.063 1.00 0.00 C ATOM 934 C LYS A 381 -7.011 -4.099 -4.738 1.00 0.00 C ATOM 935 O LYS A 381 -6.228 -3.297 -5.244 1.00 0.00 O ATOM 936 CB LYS A 381 -8.239 -6.063 -5.684 1.00 0.00 C ATOM 937 CG LYS A 381 -8.411 -5.649 -7.135 1.00 0.00 C ATOM 938 CD LYS A 381 -9.823 -5.917 -7.628 1.00 0.00 C ATOM 939 CE LYS A 381 -10.796 -4.858 -7.134 1.00 0.00 C ATOM 940 NZ LYS A 381 -10.712 -3.608 -7.939 1.00 0.00 N ATOM 0 H LYS A 381 -7.352 -7.020 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.116 -5.737 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.291 -7.150 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.071 -5.667 -5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.183 -4.588 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.699 -6.192 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.831 -5.940 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.149 -6.900 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.812 -5.250 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -10.586 -4.631 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -11.391 -2.911 -7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -9.749 -3.219 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -10.937 -3.819 -8.932 1.00 0.00 H new ATOM 954 N MET A 382 -7.968 -3.739 -3.889 1.00 0.00 N ATOM 955 CA MET A 382 -8.155 -2.347 -3.495 1.00 0.00 C ATOM 956 C MET A 382 -6.817 -1.689 -3.173 1.00 0.00 C ATOM 957 O MET A 382 -6.392 -0.759 -3.858 1.00 0.00 O ATOM 958 CB MET A 382 -9.085 -2.259 -2.283 1.00 0.00 C ATOM 959 CG MET A 382 -10.430 -2.934 -2.498 1.00 0.00 C ATOM 960 SD MET A 382 -11.489 -2.852 -1.042 1.00 0.00 S ATOM 961 CE MET A 382 -11.850 -1.098 -0.984 1.00 0.00 C ATOM 0 H MET A 382 -8.625 -4.391 -3.461 1.00 0.00 H new ATOM 0 HA MET A 382 -8.609 -1.816 -4.332 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.593 -2.714 -1.424 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.249 -1.210 -2.037 1.00 0.00 H new ATOM 0 HG2 MET A 382 -10.938 -2.463 -3.339 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.269 -3.978 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.657 -0.916 -0.275 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.960 -0.554 -0.668 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.152 -0.756 -1.974 1.00 0.00 H new ATOM 971 N ILE A 383 -6.159 -2.177 -2.127 1.00 0.00 N ATOM 972 CA ILE A 383 -4.870 -1.636 -1.716 1.00 0.00 C ATOM 973 C ILE A 383 -3.920 -1.517 -2.903 1.00 0.00 C ATOM 974 O ILE A 383 -3.286 -0.480 -3.104 1.00 0.00 O ATOM 975 CB ILE A 383 -4.212 -2.510 -0.632 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.005 -2.424 0.674 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.769 -2.083 -0.411 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.944 -1.062 1.329 1.00 0.00 C ATOM 0 H ILE A 383 -6.498 -2.946 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.061 -0.645 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.216 -3.546 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.047 -2.676 0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.624 -3.171 1.371 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.318 -2.710 0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.211 -2.191 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.743 -1.041 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.528 -1.074 2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.908 -0.816 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.352 -0.313 0.650 1.00 0.00 H new ATOM 990 N LEU A 384 -3.826 -2.585 -3.688 1.00 0.00 N ATOM 991 CA LEU A 384 -2.955 -2.601 -4.857 1.00 0.00 C ATOM 992 C LEU A 384 -3.234 -1.404 -5.761 1.00 0.00 C ATOM 993 O LEU A 384 -2.345 -0.597 -6.032 1.00 0.00 O ATOM 994 CB LEU A 384 -3.143 -3.901 -5.641 1.00 0.00 C ATOM 995 CG LEU A 384 -2.522 -3.939 -7.038 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.007 -4.038 -6.946 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.087 -5.102 -7.840 1.00 0.00 C ATOM 0 H LEU A 384 -4.343 -3.451 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 384 -1.923 -2.539 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.722 -4.719 -5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.212 -4.094 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.774 -3.012 -7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.582 -4.064 -7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.618 -3.173 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.734 -4.949 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.634 -5.114 -8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.865 -6.039 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.167 -4.988 -7.936 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.475 -1.296 -6.223 1.00 0.00 N ATOM 1010 CA ASP A 385 -4.874 -0.196 -7.093 1.00 0.00 C ATOM 1011 C ASP A 385 -4.650 1.148 -6.408 1.00 0.00 C ATOM 1012 O ASP A 385 -4.228 2.117 -7.040 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.343 -0.340 -7.493 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.545 -1.364 -8.594 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -5.907 -2.435 -8.532 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.342 -1.093 -9.517 1.00 0.00 O ATOM 0 H ASP A 385 -5.222 -1.957 -6.009 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.256 -0.233 -7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -6.928 -0.629 -6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.723 0.626 -7.825 1.00 0.00 H new ATOM 1021 N LEU A 386 -4.937 1.200 -5.112 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.768 2.426 -4.339 1.00 0.00 C ATOM 1023 C LEU A 386 -3.363 2.993 -4.517 1.00 0.00 C ATOM 1024 O LEU A 386 -3.189 4.188 -4.758 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.040 2.161 -2.858 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.810 3.339 -1.911 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.911 4.376 -2.073 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.735 2.859 -0.469 1.00 0.00 C ATOM 0 H LEU A 386 -5.288 0.408 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.485 3.160 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.074 1.833 -2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.408 1.333 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.859 3.805 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.731 5.207 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.917 4.743 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.875 3.922 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.571 3.711 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.670 2.367 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.910 2.154 -0.363 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.362 2.127 -4.398 1.00 0.00 N ATOM 1041 CA LEU A 387 -0.971 2.540 -4.547 1.00 0.00 C ATOM 1042 C LEU A 387 -0.677 2.951 -5.987 1.00 0.00 C ATOM 1043 O LEU A 387 -0.065 3.991 -6.234 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.034 1.406 -4.127 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.231 0.862 -2.712 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.646 -0.359 -2.482 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.072 1.940 -1.680 1.00 0.00 C ATOM 0 H LEU A 387 -2.488 1.135 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.802 3.401 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.154 0.583 -4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.994 1.757 -4.220 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.273 0.561 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.492 -0.732 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.383 -1.136 -3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.693 -0.085 -2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.073 1.536 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.105 2.271 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.598 2.786 -1.830 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.118 2.130 -6.933 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.906 2.409 -8.348 1.00 0.00 C ATOM 1061 C LYS A 388 -1.457 3.781 -8.721 1.00 0.00 C ATOM 1062 O LYS A 388 -0.710 4.672 -9.124 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.571 1.330 -9.207 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.080 -0.075 -8.906 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.138 -0.962 -10.139 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.573 -1.246 -10.554 1.00 0.00 C ATOM 1067 NZ LYS A 388 -2.703 -2.563 -11.237 1.00 0.00 N ATOM 0 H LYS A 388 -1.625 1.265 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 388 0.168 2.405 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.650 1.369 -9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.390 1.552 -10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.056 -0.032 -8.535 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.688 -0.512 -8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.609 -0.479 -10.961 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.624 -1.902 -9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.216 -1.228 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.922 -0.456 -11.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -3.696 -2.719 -11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.109 -2.571 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -2.394 -3.320 -10.594 1.00 0.00 H new ATOM 1081 N SER A 389 -2.769 3.945 -8.583 1.00 0.00 N ATOM 1082 CA SER A 389 -3.420 5.209 -8.907 1.00 0.00 C ATOM 1083 C SER A 389 -2.624 6.387 -8.356 1.00 0.00 C ATOM 1084 O SER A 389 -2.134 7.228 -9.111 1.00 0.00 O ATOM 1085 CB SER A 389 -4.843 5.233 -8.345 1.00 0.00 C ATOM 1086 OG SER A 389 -5.693 6.040 -9.142 1.00 0.00 O ATOM 0 H SER A 389 -3.402 3.218 -8.249 1.00 0.00 H new ATOM 0 HA SER A 389 -3.464 5.299 -9.992 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.237 4.218 -8.301 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.828 5.614 -7.324 1.00 0.00 H new ATOM 0 HG SER A 389 -6.597 6.037 -8.763 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.499 6.442 -7.035 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.762 7.518 -6.380 1.00 0.00 C ATOM 1094 C LEU A 390 -0.391 7.707 -7.022 1.00 0.00 C ATOM 1095 O LEU A 390 0.032 8.833 -7.283 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.602 7.219 -4.888 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.865 7.357 -4.038 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.585 6.959 -2.597 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.401 8.780 -4.105 1.00 0.00 C ATOM 0 H LEU A 390 -2.898 5.755 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.330 8.440 -6.500 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.224 6.202 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.841 7.886 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.624 6.685 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.496 7.064 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.249 5.923 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.810 7.605 -2.185 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.300 8.859 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.646 9.471 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.641 9.030 -5.138 1.00 0.00 H new ATOM 1111 N TRP A 391 0.297 6.600 -7.274 1.00 0.00 N ATOM 1112 CA TRP A 391 1.619 6.644 -7.887 1.00 0.00 C ATOM 1113 C TRP A 391 1.566 7.331 -9.247 1.00 0.00 C ATOM 1114 O TRP A 391 2.466 8.091 -9.606 1.00 0.00 O ATOM 1115 CB TRP A 391 2.181 5.230 -8.039 1.00 0.00 C ATOM 1116 CG TRP A 391 3.677 5.173 -7.959 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.425 4.744 -6.900 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.605 5.561 -8.978 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.763 4.841 -7.199 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.899 5.339 -8.468 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.469 6.072 -10.271 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.047 5.612 -9.208 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.609 6.343 -11.004 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.884 6.112 -10.471 1.00 0.00 C ATOM 0 H TRP A 391 -0.039 5.660 -7.063 1.00 0.00 H new ATOM 0 HA TRP A 391 2.275 7.220 -7.235 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.758 4.593 -7.262 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.860 4.820 -8.997 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.024 4.382 -5.965 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.530 4.584 -6.577 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.490 6.252 -10.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.031 5.435 -8.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.515 6.739 -12.004 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.756 6.333 -11.069 1.00 0.00 H new ATOM 1135 N LYS A 392 0.505 7.061 -10.001 1.00 0.00 N ATOM 1136 CA LYS A 392 0.333 7.655 -11.322 1.00 0.00 C ATOM 1137 C LYS A 392 -0.250 9.060 -11.214 1.00 0.00 C ATOM 1138 O LYS A 392 -0.175 9.847 -12.158 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.578 6.777 -12.183 1.00 0.00 C ATOM 1140 CG LYS A 392 0.153 5.645 -12.884 1.00 0.00 C ATOM 1141 CD LYS A 392 0.911 4.775 -11.895 1.00 0.00 C ATOM 1142 CE LYS A 392 1.589 3.604 -12.590 1.00 0.00 C ATOM 1143 NZ LYS A 392 0.720 3.004 -13.641 1.00 0.00 N ATOM 0 H LYS A 392 -0.249 6.434 -9.719 1.00 0.00 H new ATOM 0 HA LYS A 392 1.313 7.723 -11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.363 6.357 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -1.068 7.400 -12.931 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.563 5.034 -13.434 1.00 0.00 H new ATOM 0 HG3 LYS A 392 0.848 6.057 -13.615 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.659 5.376 -11.379 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.224 4.401 -11.136 1.00 0.00 H new ATOM 0 HE2 LYS A 392 2.523 3.940 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.845 2.843 -11.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 1.105 2.080 -13.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -0.242 2.878 -13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 0.689 3.634 -14.468 1.00 0.00 H new ATOM 1157 N SER A 393 -0.829 9.369 -10.059 1.00 0.00 N ATOM 1158 CA SER A 393 -1.427 10.679 -9.829 1.00 0.00 C ATOM 1159 C SER A 393 -0.414 11.638 -9.211 1.00 0.00 C ATOM 1160 O SER A 393 -0.749 12.430 -8.331 1.00 0.00 O ATOM 1161 CB SER A 393 -2.649 10.553 -8.918 1.00 0.00 C ATOM 1162 OG SER A 393 -3.828 10.334 -9.673 1.00 0.00 O ATOM 0 H SER A 393 -0.897 8.730 -9.267 1.00 0.00 H new ATOM 0 HA SER A 393 -1.741 11.081 -10.792 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.502 9.729 -8.220 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.758 11.460 -8.323 1.00 0.00 H new ATOM 0 HG SER A 393 -4.594 10.255 -9.067 1.00 0.00 H new ATOM 1168 N SER A 394 0.828 11.559 -9.679 1.00 0.00 N ATOM 1169 CA SER A 394 1.892 12.416 -9.170 1.00 0.00 C ATOM 1170 C SER A 394 1.733 12.648 -7.670 1.00 0.00 C ATOM 1171 O SER A 394 1.885 13.769 -7.183 1.00 0.00 O ATOM 1172 CB SER A 394 1.893 13.757 -9.907 1.00 0.00 C ATOM 1173 OG SER A 394 3.183 14.343 -9.899 1.00 0.00 O ATOM 0 H SER A 394 1.122 10.910 -10.409 1.00 0.00 H new ATOM 0 HA SER A 394 2.843 11.913 -9.344 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.563 13.610 -10.936 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.180 14.434 -9.437 1.00 0.00 H new ATOM 0 HG SER A 394 3.157 15.198 -10.377 1.00 0.00 H new ATOM 1179 N THR A 395 1.425 11.580 -6.942 1.00 0.00 N ATOM 1180 CA THR A 395 1.243 11.665 -5.498 1.00 0.00 C ATOM 1181 C THR A 395 2.348 10.918 -4.760 1.00 0.00 C ATOM 1182 O THR A 395 2.665 11.236 -3.613 1.00 0.00 O ATOM 1183 CB THR A 395 -0.122 11.095 -5.069 1.00 0.00 C ATOM 1184 OG1 THR A 395 -1.137 11.506 -5.992 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.486 11.559 -3.667 1.00 0.00 C ATOM 0 H THR A 395 1.296 10.645 -7.329 1.00 0.00 H new ATOM 0 HA THR A 395 1.285 12.722 -5.236 1.00 0.00 H new ATOM 0 HB THR A 395 -0.052 10.007 -5.068 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.749 12.115 -6.655 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.454 11.144 -3.386 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.273 11.219 -2.963 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.538 12.648 -3.646 1.00 0.00 H new ATOM 1193 N ILE A 396 2.931 9.926 -5.424 1.00 0.00 N ATOM 1194 CA ILE A 396 4.002 9.136 -4.830 1.00 0.00 C ATOM 1195 C ILE A 396 5.151 8.940 -5.813 1.00 0.00 C ATOM 1196 O ILE A 396 4.934 8.649 -6.990 1.00 0.00 O ATOM 1197 CB ILE A 396 3.495 7.756 -4.370 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.284 7.915 -3.448 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.606 6.991 -3.667 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.526 6.626 -3.219 1.00 0.00 C ATOM 0 H ILE A 396 2.680 9.650 -6.373 1.00 0.00 H new ATOM 0 HA ILE A 396 4.359 9.691 -3.963 1.00 0.00 H new ATOM 0 HB ILE A 396 3.188 7.187 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.618 8.306 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.607 8.654 -3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.232 6.018 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.442 6.852 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 396 4.941 7.554 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.681 6.814 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.162 6.244 -4.173 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.188 5.890 -2.763 1.00 0.00 H new ATOM 1212 N THR A 397 6.376 9.101 -5.323 1.00 0.00 N ATOM 1213 CA THR A 397 7.560 8.942 -6.157 1.00 0.00 C ATOM 1214 C THR A 397 8.206 7.578 -5.941 1.00 0.00 C ATOM 1215 O THR A 397 7.933 6.901 -4.950 1.00 0.00 O ATOM 1216 CB THR A 397 8.601 10.041 -5.870 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.745 9.864 -6.713 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.031 10.013 -4.411 1.00 0.00 C ATOM 0 H THR A 397 6.574 9.342 -4.352 1.00 0.00 H new ATOM 0 HA THR A 397 7.230 9.025 -7.193 1.00 0.00 H new ATOM 0 HB THR A 397 8.142 11.008 -6.078 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.401 10.567 -6.526 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.766 10.798 -4.233 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.163 10.177 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.473 9.043 -4.180 1.00 0.00 H new ATOM 1226 N VAL A 398 9.065 7.181 -6.874 1.00 0.00 N ATOM 1227 CA VAL A 398 9.751 5.898 -6.785 1.00 0.00 C ATOM 1228 C VAL A 398 10.284 5.656 -5.377 1.00 0.00 C ATOM 1229 O VAL A 398 9.840 4.742 -4.682 1.00 0.00 O ATOM 1230 CB VAL A 398 10.920 5.815 -7.785 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.878 4.700 -7.396 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.396 5.611 -9.199 1.00 0.00 C ATOM 0 H VAL A 398 9.302 7.730 -7.700 1.00 0.00 H new ATOM 0 HA VAL A 398 9.017 5.130 -7.030 1.00 0.00 H new ATOM 0 HB VAL A 398 11.468 6.757 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.697 4.657 -8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.278 4.894 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.347 3.748 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.234 5.554 -9.893 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.824 4.684 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.754 6.448 -9.473 1.00 0.00 H new ATOM 1242 N ASP A 399 11.238 6.482 -4.962 1.00 0.00 N ATOM 1243 CA ASP A 399 11.831 6.360 -3.636 1.00 0.00 C ATOM 1244 C ASP A 399 10.751 6.301 -2.560 1.00 0.00 C ATOM 1245 O ASP A 399 10.603 5.292 -1.871 1.00 0.00 O ATOM 1246 CB ASP A 399 12.774 7.534 -3.365 1.00 0.00 C ATOM 1247 CG ASP A 399 12.847 7.890 -1.893 1.00 0.00 C ATOM 1248 OD1 ASP A 399 13.169 6.996 -1.082 1.00 0.00 O ATOM 1249 OD2 ASP A 399 12.584 9.062 -1.552 1.00 0.00 O ATOM 0 H ASP A 399 11.617 7.243 -5.525 1.00 0.00 H new ATOM 0 HA ASP A 399 12.401 5.431 -3.605 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.772 7.285 -3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.438 8.404 -3.930 1.00 0.00 H new ATOM 1254 N GLN A 400 9.999 7.388 -2.423 1.00 0.00 N ATOM 1255 CA GLN A 400 8.934 7.459 -1.430 1.00 0.00 C ATOM 1256 C GLN A 400 8.204 6.125 -1.319 1.00 0.00 C ATOM 1257 O GLN A 400 7.788 5.723 -0.232 1.00 0.00 O ATOM 1258 CB GLN A 400 7.943 8.567 -1.793 1.00 0.00 C ATOM 1259 CG GLN A 400 6.990 8.924 -0.664 1.00 0.00 C ATOM 1260 CD GLN A 400 7.655 9.742 0.425 1.00 0.00 C ATOM 1261 OE1 GLN A 400 7.807 9.282 1.557 1.00 0.00 O ATOM 1262 NE2 GLN A 400 8.056 10.962 0.088 1.00 0.00 N ATOM 0 H GLN A 400 10.107 8.231 -2.987 1.00 0.00 H new ATOM 0 HA GLN A 400 9.386 7.687 -0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.498 9.459 -2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.363 8.254 -2.662 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.146 9.483 -1.069 1.00 0.00 H new ATOM 0 HG3 GLN A 400 6.587 8.009 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 400 7.910 11.303 -0.862 1.00 0.00 H new ATOM 0 HE22 GLN A 400 8.510 11.559 0.779 1.00 0.00 H new ATOM 1271 N MET A 401 8.051 5.443 -2.449 1.00 0.00 N ATOM 1272 CA MET A 401 7.372 4.153 -2.477 1.00 0.00 C ATOM 1273 C MET A 401 8.298 3.040 -1.996 1.00 0.00 C ATOM 1274 O MET A 401 8.043 2.406 -0.972 1.00 0.00 O ATOM 1275 CB MET A 401 6.876 3.844 -3.891 1.00 0.00 C ATOM 1276 CG MET A 401 6.192 2.492 -4.014 1.00 0.00 C ATOM 1277 SD MET A 401 4.439 2.561 -3.597 1.00 0.00 S ATOM 1278 CE MET A 401 3.700 2.135 -5.172 1.00 0.00 C ATOM 0 H MET A 401 8.388 5.762 -3.357 1.00 0.00 H new ATOM 0 HA MET A 401 6.517 4.206 -1.803 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.180 4.623 -4.201 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.721 3.878 -4.579 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.305 2.123 -5.034 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.689 1.776 -3.359 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.995 2.913 -5.465 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.480 2.048 -5.928 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.175 1.184 -5.082 1.00 0.00 H new ATOM 1288 N LYS A 402 9.373 2.808 -2.741 1.00 0.00 N ATOM 1289 CA LYS A 402 10.338 1.772 -2.391 1.00 0.00 C ATOM 1290 C LYS A 402 10.476 1.647 -0.877 1.00 0.00 C ATOM 1291 O LYS A 402 10.532 0.541 -0.339 1.00 0.00 O ATOM 1292 CB LYS A 402 11.701 2.085 -3.014 1.00 0.00 C ATOM 1293 CG LYS A 402 12.629 2.856 -2.091 1.00 0.00 C ATOM 1294 CD LYS A 402 13.862 3.350 -2.827 1.00 0.00 C ATOM 1295 CE LYS A 402 14.876 2.234 -3.029 1.00 0.00 C ATOM 1296 NZ LYS A 402 15.420 1.738 -1.734 1.00 0.00 N ATOM 0 H LYS A 402 9.598 3.324 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 402 9.974 0.823 -2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 402 12.183 1.151 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.550 2.661 -3.927 1.00 0.00 H new ATOM 0 HG2 LYS A 402 12.095 3.704 -1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.931 2.217 -1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.570 3.757 -3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.321 4.163 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.407 1.409 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.694 2.595 -3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.336 1.274 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.548 2.538 -1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.756 1.055 -1.317 1.00 0.00 H new ATOM 1310 N ARG A 403 10.528 2.786 -0.196 1.00 0.00 N ATOM 1311 CA ARG A 403 10.659 2.803 1.256 1.00 0.00 C ATOM 1312 C ARG A 403 9.694 1.812 1.900 1.00 0.00 C ATOM 1313 O ARG A 403 10.109 0.797 2.457 1.00 0.00 O ATOM 1314 CB ARG A 403 10.399 4.210 1.797 1.00 0.00 C ATOM 1315 CG ARG A 403 11.526 5.190 1.513 1.00 0.00 C ATOM 1316 CD ARG A 403 12.724 4.937 2.414 1.00 0.00 C ATOM 1317 NE ARG A 403 12.472 5.358 3.790 1.00 0.00 N ATOM 1318 CZ ARG A 403 13.426 5.486 4.706 1.00 0.00 C ATOM 1319 NH1 ARG A 403 14.689 5.228 4.393 1.00 0.00 N ATOM 1320 NH2 ARG A 403 13.118 5.874 5.937 1.00 0.00 N ATOM 0 H ARG A 403 10.481 3.710 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 403 11.678 2.508 1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.477 4.593 1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.242 4.153 2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.830 5.105 0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.169 6.209 1.659 1.00 0.00 H new ATOM 0 HD2 ARG A 403 12.971 3.875 2.399 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.590 5.472 2.024 1.00 0.00 H new ATOM 0 HE ARG A 403 11.511 5.565 4.063 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.930 4.931 3.447 1.00 0.00 H new ATOM 0 HH12 ARG A 403 15.420 5.327 5.098 1.00 0.00 H new ATOM 0 HH21 ARG A 403 12.148 6.074 6.181 1.00 0.00 H new ATOM 0 HH22 ARG A 403 13.851 5.972 6.639 1.00 0.00 H new ATOM 1334 N GLY A 404 8.401 2.116 1.821 1.00 0.00 N ATOM 1335 CA GLY A 404 7.397 1.243 2.401 1.00 0.00 C ATOM 1336 C GLY A 404 7.710 -0.224 2.185 1.00 0.00 C ATOM 1337 O GLY A 404 7.835 -0.987 3.144 1.00 0.00 O ATOM 0 H GLY A 404 8.032 2.951 1.366 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.321 1.442 3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.425 1.472 1.964 1.00 0.00 H new ATOM 1341 N TYR A 405 7.837 -0.622 0.924 1.00 0.00 N ATOM 1342 CA TYR A 405 8.133 -2.009 0.586 1.00 0.00 C ATOM 1343 C TYR A 405 9.261 -2.553 1.457 1.00 0.00 C ATOM 1344 O TYR A 405 9.051 -3.450 2.273 1.00 0.00 O ATOM 1345 CB TYR A 405 8.513 -2.125 -0.891 1.00 0.00 C ATOM 1346 CG TYR A 405 7.326 -2.084 -1.827 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.629 -3.243 -2.147 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.902 -0.888 -2.392 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.544 -3.211 -3.002 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.818 -0.846 -3.247 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.142 -2.010 -3.549 1.00 0.00 C ATOM 1352 OH TYR A 405 4.062 -1.973 -4.401 1.00 0.00 O ATOM 0 H TYR A 405 7.740 -0.003 0.119 1.00 0.00 H new ATOM 0 HA TYR A 405 7.237 -2.601 0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.195 -1.314 -1.147 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.055 -3.058 -1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.941 -4.185 -1.720 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.429 0.025 -2.159 1.00 0.00 H new ATOM 0 HE1 TYR A 405 5.014 -4.121 -3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.501 0.093 -3.677 1.00 0.00 H new ATOM 0 HH TYR A 405 3.760 -2.887 -4.586 1.00 0.00 H new ATOM 1362 N GLU A 406 10.457 -2.003 1.277 1.00 0.00 N ATOM 1363 CA GLU A 406 11.619 -2.433 2.046 1.00 0.00 C ATOM 1364 C GLU A 406 11.241 -2.693 3.502 1.00 0.00 C ATOM 1365 O GLU A 406 11.420 -3.799 4.012 1.00 0.00 O ATOM 1366 CB GLU A 406 12.724 -1.377 1.976 1.00 0.00 C ATOM 1367 CG GLU A 406 13.298 -1.189 0.582 1.00 0.00 C ATOM 1368 CD GLU A 406 14.438 -2.143 0.286 1.00 0.00 C ATOM 1369 OE1 GLU A 406 15.057 -2.644 1.249 1.00 0.00 O ATOM 1370 OE2 GLU A 406 14.712 -2.390 -0.907 1.00 0.00 O ATOM 0 H GLU A 406 10.647 -1.259 0.606 1.00 0.00 H new ATOM 0 HA GLU A 406 11.987 -3.363 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.328 -0.425 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.528 -1.659 2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 406 12.508 -1.334 -0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 406 13.650 -0.163 0.474 1.00 0.00 H new ATOM 1377 N ARG A 407 10.718 -1.667 4.164 1.00 0.00 N ATOM 1378 CA ARG A 407 10.317 -1.784 5.561 1.00 0.00 C ATOM 1379 C ARG A 407 9.673 -3.140 5.830 1.00 0.00 C ATOM 1380 O ARG A 407 9.947 -3.778 6.847 1.00 0.00 O ATOM 1381 CB ARG A 407 9.344 -0.662 5.929 1.00 0.00 C ATOM 1382 CG ARG A 407 9.418 -0.246 7.389 1.00 0.00 C ATOM 1383 CD ARG A 407 9.298 -1.445 8.317 1.00 0.00 C ATOM 1384 NE ARG A 407 10.599 -2.031 8.627 1.00 0.00 N ATOM 1385 CZ ARG A 407 11.568 -1.377 9.258 1.00 0.00 C ATOM 1386 NH1 ARG A 407 11.383 -0.123 9.645 1.00 0.00 N ATOM 1387 NH2 ARG A 407 12.725 -1.979 9.503 1.00 0.00 N ATOM 0 H ARG A 407 10.562 -0.745 3.756 1.00 0.00 H new ATOM 0 HA ARG A 407 11.211 -1.698 6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.549 0.206 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.328 -0.985 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 407 10.362 0.266 7.575 1.00 0.00 H new ATOM 0 HG3 ARG A 407 8.621 0.465 7.607 1.00 0.00 H new ATOM 0 HD2 ARG A 407 8.809 -1.140 9.242 1.00 0.00 H new ATOM 0 HD3 ARG A 407 8.662 -2.199 7.854 1.00 0.00 H new ATOM 0 HE ARG A 407 10.773 -2.995 8.344 1.00 0.00 H new ATOM 0 HH11 ARG A 407 10.495 0.342 9.459 1.00 0.00 H new ATOM 0 HH12 ARG A 407 12.129 0.377 10.129 1.00 0.00 H new ATOM 0 HH21 ARG A 407 12.871 -2.944 9.207 1.00 0.00 H new ATOM 0 HH22 ARG A 407 13.469 -1.477 9.987 1.00 0.00 H new ATOM 1401 N ILE A 408 8.815 -3.575 4.912 1.00 0.00 N ATOM 1402 CA ILE A 408 8.133 -4.855 5.051 1.00 0.00 C ATOM 1403 C ILE A 408 9.121 -6.014 4.989 1.00 0.00 C ATOM 1404 O ILE A 408 9.174 -6.848 5.894 1.00 0.00 O ATOM 1405 CB ILE A 408 7.066 -5.046 3.956 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.942 -4.022 4.125 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.512 -6.462 3.998 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.194 -4.156 5.433 1.00 0.00 C ATOM 0 H ILE A 408 8.576 -3.059 4.065 1.00 0.00 H new ATOM 0 HA ILE A 408 7.645 -4.848 6.026 1.00 0.00 H new ATOM 0 HB ILE A 408 7.532 -4.888 2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.362 -3.019 4.057 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.237 -4.129 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.759 -6.582 3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.321 -7.174 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 408 6.058 -6.646 4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.412 -3.398 5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.744 -5.147 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.886 -4.020 6.264 1.00 0.00 H new ATOM 1420 N TYR A 409 9.904 -6.060 3.917 1.00 0.00 N ATOM 1421 CA TYR A 409 10.892 -7.118 3.736 1.00 0.00 C ATOM 1422 C TYR A 409 11.781 -7.250 4.969 1.00 0.00 C ATOM 1423 O TYR A 409 12.277 -8.332 5.278 1.00 0.00 O ATOM 1424 CB TYR A 409 11.751 -6.837 2.502 1.00 0.00 C ATOM 1425 CG TYR A 409 10.949 -6.664 1.233 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.701 -7.258 1.090 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.438 -5.907 0.175 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.964 -7.103 -0.069 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.708 -5.745 -0.986 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.472 -6.346 -1.103 1.00 0.00 C ATOM 1431 OH TYR A 409 8.742 -6.188 -2.259 1.00 0.00 O ATOM 0 H TYR A 409 9.874 -5.377 3.160 1.00 0.00 H new ATOM 0 HA TYR A 409 10.358 -8.058 3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.339 -5.936 2.676 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.457 -7.656 2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.300 -7.851 1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.406 -5.437 0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 409 7.996 -7.572 -0.164 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.102 -5.151 -1.797 1.00 0.00 H new ATOM 0 HH TYR A 409 9.304 -6.403 -3.033 1.00 0.00 H new ATOM 1441 N ASN A 410 11.976 -6.138 5.671 1.00 0.00 N ATOM 1442 CA ASN A 410 12.805 -6.128 6.871 1.00 0.00 C ATOM 1443 C ASN A 410 12.005 -6.581 8.089 1.00 0.00 C ATOM 1444 O ASN A 410 12.508 -7.322 8.933 1.00 0.00 O ATOM 1445 CB ASN A 410 13.373 -4.727 7.112 1.00 0.00 C ATOM 1446 CG ASN A 410 14.758 -4.555 6.520 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.293 -5.467 5.888 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.347 -3.382 6.723 1.00 0.00 N ATOM 0 H ASN A 410 11.572 -5.233 5.430 1.00 0.00 H new ATOM 0 HA ASN A 410 13.628 -6.826 6.719 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.701 -3.986 6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.412 -4.533 8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.280 -3.208 6.349 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.866 -2.655 7.253 1.00 0.00 H new ATOM 1455 N GLU A 411 10.757 -6.130 8.171 1.00 0.00 N ATOM 1456 CA GLU A 411 9.888 -6.490 9.285 1.00 0.00 C ATOM 1457 C GLU A 411 8.925 -7.605 8.887 1.00 0.00 C ATOM 1458 O GLU A 411 7.838 -7.731 9.451 1.00 0.00 O ATOM 1459 CB GLU A 411 9.101 -5.267 9.762 1.00 0.00 C ATOM 1460 CG GLU A 411 9.955 -4.234 10.477 1.00 0.00 C ATOM 1461 CD GLU A 411 9.948 -4.412 11.983 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.846 -4.460 12.568 1.00 0.00 O ATOM 1463 OE2 GLU A 411 11.043 -4.502 12.575 1.00 0.00 O ATOM 0 H GLU A 411 10.326 -5.516 7.480 1.00 0.00 H new ATOM 0 HA GLU A 411 10.516 -6.850 10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.620 -4.797 8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 411 8.306 -5.596 10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.980 -4.300 10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.593 -3.236 10.231 1.00 0.00 H new ATOM 1470 N ILE A 412 9.332 -8.409 7.911 1.00 0.00 N ATOM 1471 CA ILE A 412 8.507 -9.513 7.437 1.00 0.00 C ATOM 1472 C ILE A 412 8.529 -10.678 8.421 1.00 0.00 C ATOM 1473 O ILE A 412 7.579 -11.454 8.523 1.00 0.00 O ATOM 1474 CB ILE A 412 8.973 -10.013 6.057 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.897 -10.895 5.420 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.284 -10.775 6.185 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.599 -10.166 5.152 1.00 0.00 C ATOM 0 H ILE A 412 10.228 -8.317 7.433 1.00 0.00 H new ATOM 0 HA ILE A 412 7.490 -9.132 7.351 1.00 0.00 H new ATOM 0 HB ILE A 412 9.138 -9.151 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.278 -11.299 4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.699 -11.743 6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.601 -11.122 5.201 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.048 -10.118 6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.144 -11.632 6.844 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.883 -10.852 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.195 -9.786 6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.783 -9.334 4.472 1.00 0.00 H new ATOM 1489 N PRO A 413 9.638 -10.803 9.165 1.00 0.00 N ATOM 1490 CA PRO A 413 9.810 -11.868 10.157 1.00 0.00 C ATOM 1491 C PRO A 413 8.653 -11.930 11.148 1.00 0.00 C ATOM 1492 O PRO A 413 7.992 -12.960 11.282 1.00 0.00 O ATOM 1493 CB PRO A 413 11.107 -11.482 10.872 1.00 0.00 C ATOM 1494 CG PRO A 413 11.862 -10.671 9.876 1.00 0.00 C ATOM 1495 CD PRO A 413 10.809 -9.913 9.096 1.00 0.00 C ATOM 0 HA PRO A 413 9.840 -12.854 9.694 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.905 -10.909 11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.671 -12.365 11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.554 -9.988 10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.455 -11.307 9.220 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.602 -8.939 9.539 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.120 -9.735 8.067 1.00 0.00 H new ATOM 1503 N ASP A 414 8.413 -10.822 11.840 1.00 0.00 N ATOM 1504 CA ASP A 414 7.334 -10.750 12.819 1.00 0.00 C ATOM 1505 C ASP A 414 5.985 -11.023 12.161 1.00 0.00 C ATOM 1506 O ASP A 414 5.145 -11.731 12.717 1.00 0.00 O ATOM 1507 CB ASP A 414 7.319 -9.376 13.492 1.00 0.00 C ATOM 1508 CG ASP A 414 8.369 -9.252 14.578 1.00 0.00 C ATOM 1509 OD1 ASP A 414 8.411 -10.129 15.466 1.00 0.00 O ATOM 1510 OD2 ASP A 414 9.149 -8.277 14.541 1.00 0.00 O ATOM 0 H ASP A 414 8.951 -9.961 11.741 1.00 0.00 H new ATOM 0 HA ASP A 414 7.510 -11.515 13.576 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.485 -8.605 12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.333 -9.196 13.921 1.00 0.00 H new ATOM 1515 N ILE A 415 5.785 -10.456 10.976 1.00 0.00 N ATOM 1516 CA ILE A 415 4.538 -10.639 10.244 1.00 0.00 C ATOM 1517 C ILE A 415 4.260 -12.117 9.992 1.00 0.00 C ATOM 1518 O ILE A 415 3.107 -12.541 9.933 1.00 0.00 O ATOM 1519 CB ILE A 415 4.563 -9.896 8.895 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.800 -8.400 9.117 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.263 -10.125 8.140 1.00 0.00 C ATOM 1522 CD1 ILE A 415 5.219 -7.663 7.865 1.00 0.00 C ATOM 0 H ILE A 415 6.470 -9.867 10.503 1.00 0.00 H new ATOM 0 HA ILE A 415 3.744 -10.223 10.864 1.00 0.00 H new ATOM 0 HB ILE A 415 5.383 -10.290 8.295 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.887 -7.949 9.506 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.569 -8.271 9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.296 -9.594 7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 415 3.132 -11.191 7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.427 -9.755 8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.369 -6.609 8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 415 6.149 -8.088 7.487 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.441 -7.761 7.108 1.00 0.00 H new ATOM 1534 N ASN A 416 5.326 -12.897 9.845 1.00 0.00 N ATOM 1535 CA ASN A 416 5.198 -14.329 9.600 1.00 0.00 C ATOM 1536 C ASN A 416 4.626 -15.041 10.822 1.00 0.00 C ATOM 1537 O ASN A 416 3.891 -16.021 10.697 1.00 0.00 O ATOM 1538 CB ASN A 416 6.557 -14.930 9.236 1.00 0.00 C ATOM 1539 CG ASN A 416 6.447 -16.369 8.770 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.349 -16.906 8.633 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.590 -17.000 8.526 1.00 0.00 N ATOM 0 H ASN A 416 6.288 -12.562 9.891 1.00 0.00 H new ATOM 0 HA ASN A 416 4.511 -14.469 8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 416 7.017 -14.331 8.450 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.217 -14.881 10.102 1.00 0.00 H new ATOM 0 HD21 ASN A 416 7.580 -17.970 8.211 1.00 0.00 H new ATOM 0 HD22 ASN A 416 8.478 -16.514 8.653 1.00 0.00 H new ATOM 1548 N LEU A 417 4.967 -14.541 12.005 1.00 0.00 N ATOM 1549 CA LEU A 417 4.487 -15.127 13.251 1.00 0.00 C ATOM 1550 C LEU A 417 2.964 -15.202 13.267 1.00 0.00 C ATOM 1551 O LEU A 417 2.387 -16.281 13.395 1.00 0.00 O ATOM 1552 CB LEU A 417 4.982 -14.310 14.446 1.00 0.00 C ATOM 1553 CG LEU A 417 6.496 -14.280 14.657 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.878 -13.173 15.627 1.00 0.00 C ATOM 1555 CD2 LEU A 417 6.992 -15.627 15.162 1.00 0.00 C ATOM 0 H LEU A 417 5.574 -13.731 12.127 1.00 0.00 H new ATOM 0 HA LEU A 417 4.882 -16.140 13.323 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.631 -13.285 14.330 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.517 -14.706 15.349 1.00 0.00 H new ATOM 0 HG LEU A 417 6.972 -14.076 13.698 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.959 -13.167 15.765 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.558 -12.211 15.226 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.391 -13.346 16.587 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.072 -15.586 15.306 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.508 -15.861 16.110 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.752 -16.400 14.432 1.00 0.00 H new ATOM 1567 N ASP A 418 2.319 -14.048 13.135 1.00 0.00 N ATOM 1568 CA ASP A 418 0.863 -13.982 13.131 1.00 0.00 C ATOM 1569 C ASP A 418 0.310 -14.263 11.737 1.00 0.00 C ATOM 1570 O ASP A 418 -0.639 -15.032 11.578 1.00 0.00 O ATOM 1571 CB ASP A 418 0.392 -12.608 13.611 1.00 0.00 C ATOM 1572 CG ASP A 418 1.093 -12.168 14.881 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.884 -12.813 15.930 1.00 0.00 O ATOM 1574 OD2 ASP A 418 1.852 -11.178 14.826 1.00 0.00 O ATOM 0 H ASP A 418 2.782 -13.145 13.029 1.00 0.00 H new ATOM 0 HA ASP A 418 0.488 -14.745 13.813 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.570 -11.872 12.827 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.684 -12.636 13.784 1.00 0.00 H new ATOM 1579 N VAL A 419 0.909 -13.636 10.730 1.00 0.00 N ATOM 1580 CA VAL A 419 0.477 -13.819 9.350 1.00 0.00 C ATOM 1581 C VAL A 419 1.434 -14.731 8.591 1.00 0.00 C ATOM 1582 O VAL A 419 2.450 -14.293 8.049 1.00 0.00 O ATOM 1583 CB VAL A 419 0.374 -12.471 8.610 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.241 -12.663 7.233 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.432 -11.475 9.429 1.00 0.00 C ATOM 0 H VAL A 419 1.695 -12.996 10.844 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.509 -14.281 9.386 1.00 0.00 H new ATOM 0 HB VAL A 419 1.379 -12.070 8.479 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.306 -11.700 6.726 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.381 -13.340 6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.240 -13.086 7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.495 -10.529 8.892 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.436 -11.867 9.593 1.00 0.00 H new ATOM 0 HG23 VAL A 419 0.056 -11.315 10.390 1.00 0.00 H new ATOM 1595 N PRO A 420 1.105 -16.030 8.548 1.00 0.00 N ATOM 1596 CA PRO A 420 1.922 -17.032 7.857 1.00 0.00 C ATOM 1597 C PRO A 420 1.877 -16.870 6.341 1.00 0.00 C ATOM 1598 O PRO A 420 2.916 -16.793 5.684 1.00 0.00 O ATOM 1599 CB PRO A 420 1.282 -18.359 8.272 1.00 0.00 C ATOM 1600 CG PRO A 420 -0.129 -18.013 8.602 1.00 0.00 C ATOM 1601 CD PRO A 420 -0.091 -16.622 9.171 1.00 0.00 C ATOM 0 HA PRO A 420 2.976 -16.951 8.121 1.00 0.00 H new ATOM 0 HB2 PRO A 420 1.332 -19.091 7.466 1.00 0.00 H new ATOM 0 HB3 PRO A 420 1.794 -18.794 9.130 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.759 -18.054 7.714 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.546 -18.718 9.321 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.992 -16.062 8.923 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -0.013 -16.635 10.258 1.00 0.00 H new ATOM 1609 N HIS A 421 0.668 -16.820 5.791 1.00 0.00 N ATOM 1610 CA HIS A 421 0.489 -16.666 4.352 1.00 0.00 C ATOM 1611 C HIS A 421 1.114 -15.364 3.862 1.00 0.00 C ATOM 1612 O HIS A 421 1.277 -15.155 2.660 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.998 -16.698 3.996 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.882 -16.133 5.065 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.981 -16.801 5.562 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.823 -14.958 5.733 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.561 -16.059 6.489 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.878 -14.936 6.612 1.00 0.00 N ATOM 0 H HIS A 421 -0.202 -16.884 6.320 1.00 0.00 H new ATOM 0 HA HIS A 421 0.992 -17.497 3.857 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -1.154 -16.139 3.074 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -1.294 -17.728 3.798 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -3.297 -17.723 5.261 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.084 -14.182 5.600 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.444 -16.326 7.051 1.00 0.00 H new ATOM 1626 N SER A 422 1.461 -14.490 4.802 1.00 0.00 N ATOM 1627 CA SER A 422 2.064 -13.205 4.466 1.00 0.00 C ATOM 1628 C SER A 422 3.064 -13.356 3.323 1.00 0.00 C ATOM 1629 O SER A 422 2.996 -12.639 2.325 1.00 0.00 O ATOM 1630 CB SER A 422 2.759 -12.608 5.691 1.00 0.00 C ATOM 1631 OG SER A 422 3.620 -11.545 5.321 1.00 0.00 O ATOM 0 H SER A 422 1.335 -14.648 5.802 1.00 0.00 H new ATOM 0 HA SER A 422 1.269 -12.532 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 422 2.011 -12.246 6.397 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.331 -13.382 6.202 1.00 0.00 H new ATOM 0 HG SER A 422 4.295 -11.412 6.019 1.00 0.00 H new ATOM 1637 N TYR A 423 3.991 -14.295 3.477 1.00 0.00 N ATOM 1638 CA TYR A 423 5.007 -14.540 2.461 1.00 0.00 C ATOM 1639 C TYR A 423 4.371 -14.701 1.083 1.00 0.00 C ATOM 1640 O TYR A 423 4.715 -13.987 0.141 1.00 0.00 O ATOM 1641 CB TYR A 423 5.817 -15.790 2.810 1.00 0.00 C ATOM 1642 CG TYR A 423 7.036 -15.504 3.657 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.926 -14.813 4.857 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.298 -15.926 3.257 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.038 -14.548 5.634 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.415 -15.667 4.028 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.280 -14.978 5.215 1.00 0.00 C ATOM 1648 OH TYR A 423 10.389 -14.718 5.986 1.00 0.00 O ATOM 0 H TYR A 423 4.060 -14.899 4.296 1.00 0.00 H new ATOM 0 HA TYR A 423 5.674 -13.678 2.436 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.174 -16.493 3.339 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.132 -16.278 1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.955 -14.477 5.189 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.408 -16.466 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.935 -14.008 6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.389 -16.002 3.703 1.00 0.00 H new ATOM 0 HH TYR A 423 11.185 -15.089 5.550 1.00 0.00 H new ATOM 1658 N SER A 424 3.441 -15.645 0.974 1.00 0.00 N ATOM 1659 CA SER A 424 2.758 -15.903 -0.288 1.00 0.00 C ATOM 1660 C SER A 424 1.954 -14.685 -0.730 1.00 0.00 C ATOM 1661 O SER A 424 2.234 -14.084 -1.768 1.00 0.00 O ATOM 1662 CB SER A 424 1.836 -17.117 -0.154 1.00 0.00 C ATOM 1663 OG SER A 424 2.577 -18.292 0.124 1.00 0.00 O ATOM 0 H SER A 424 3.144 -16.244 1.745 1.00 0.00 H new ATOM 0 HA SER A 424 3.513 -16.111 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.113 -16.942 0.643 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.269 -17.250 -1.075 1.00 0.00 H new ATOM 0 HG SER A 424 1.965 -19.053 0.207 1.00 0.00 H new ATOM 1669 N VAL A 425 0.952 -14.325 0.066 1.00 0.00 N ATOM 1670 CA VAL A 425 0.106 -13.177 -0.241 1.00 0.00 C ATOM 1671 C VAL A 425 0.939 -11.991 -0.712 1.00 0.00 C ATOM 1672 O VAL A 425 0.550 -11.270 -1.632 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.728 -12.752 0.982 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.630 -11.578 0.631 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.544 -13.925 1.504 1.00 0.00 C ATOM 0 H VAL A 425 0.706 -14.812 0.928 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.567 -13.484 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 425 -0.047 -12.433 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.212 -11.291 1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -1.020 -10.734 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.305 -11.866 -0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -2.127 -13.607 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.217 -14.277 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.874 -14.733 1.796 1.00 0.00 H new ATOM 1685 N LEU A 426 2.088 -11.792 -0.075 1.00 0.00 N ATOM 1686 CA LEU A 426 2.979 -10.692 -0.429 1.00 0.00 C ATOM 1687 C LEU A 426 3.554 -10.885 -1.828 1.00 0.00 C ATOM 1688 O LEU A 426 3.628 -9.941 -2.614 1.00 0.00 O ATOM 1689 CB LEU A 426 4.114 -10.581 0.590 1.00 0.00 C ATOM 1690 CG LEU A 426 5.167 -9.508 0.308 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.546 -8.121 0.374 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.323 -9.624 1.291 1.00 0.00 C ATOM 0 H LEU A 426 2.425 -12.378 0.689 1.00 0.00 H new ATOM 0 HA LEU A 426 2.398 -9.770 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.678 -10.385 1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.616 -11.547 0.652 1.00 0.00 H new ATOM 0 HG LEU A 426 5.555 -9.663 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.310 -7.370 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.753 -8.042 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.130 -7.956 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.063 -8.853 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 426 5.951 -9.496 2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 426 6.785 -10.607 1.195 1.00 0.00 H new ATOM 1704 N GLU A 427 3.957 -12.115 -2.132 1.00 0.00 N ATOM 1705 CA GLU A 427 4.523 -12.431 -3.438 1.00 0.00 C ATOM 1706 C GLU A 427 3.559 -12.049 -4.557 1.00 0.00 C ATOM 1707 O GLU A 427 3.964 -11.491 -5.577 1.00 0.00 O ATOM 1708 CB GLU A 427 4.858 -13.922 -3.526 1.00 0.00 C ATOM 1709 CG GLU A 427 5.823 -14.264 -4.649 1.00 0.00 C ATOM 1710 CD GLU A 427 5.738 -15.718 -5.068 1.00 0.00 C ATOM 1711 OE1 GLU A 427 4.731 -16.096 -5.701 1.00 0.00 O ATOM 1712 OE2 GLU A 427 6.681 -16.479 -4.763 1.00 0.00 O ATOM 0 H GLU A 427 3.902 -12.908 -1.492 1.00 0.00 H new ATOM 0 HA GLU A 427 5.439 -11.852 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.288 -14.246 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 427 3.936 -14.485 -3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.613 -13.629 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.841 -14.041 -4.329 1.00 0.00 H new ATOM 1719 N ARG A 428 2.280 -12.353 -4.358 1.00 0.00 N ATOM 1720 CA ARG A 428 1.258 -12.043 -5.350 1.00 0.00 C ATOM 1721 C ARG A 428 1.063 -10.535 -5.477 1.00 0.00 C ATOM 1722 O ARG A 428 0.980 -10.000 -6.583 1.00 0.00 O ATOM 1723 CB ARG A 428 -0.066 -12.710 -4.974 1.00 0.00 C ATOM 1724 CG ARG A 428 -1.090 -12.708 -6.097 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.496 -12.949 -5.570 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.499 -12.870 -6.629 1.00 0.00 N ATOM 1727 CZ ARG A 428 -4.724 -13.370 -6.520 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -5.097 -13.981 -5.404 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -5.580 -13.259 -7.527 1.00 0.00 N ATOM 0 H ARG A 428 1.928 -12.814 -3.519 1.00 0.00 H new ATOM 0 HA ARG A 428 1.592 -12.431 -6.313 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.128 -13.739 -4.673 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.488 -12.199 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.055 -11.753 -6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.836 -13.479 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.543 -13.931 -5.099 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.725 -12.214 -4.798 1.00 0.00 H new ATOM 0 HE ARG A 428 -3.244 -12.405 -7.500 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -4.442 -14.068 -4.627 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -6.039 -14.364 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -5.298 -12.789 -8.387 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -6.521 -13.644 -7.441 1.00 0.00 H new ATOM 1743 N PHE A 429 0.990 -9.856 -4.338 1.00 0.00 N ATOM 1744 CA PHE A 429 0.803 -8.409 -4.321 1.00 0.00 C ATOM 1745 C PHE A 429 1.962 -7.703 -5.018 1.00 0.00 C ATOM 1746 O PHE A 429 1.756 -6.822 -5.852 1.00 0.00 O ATOM 1747 CB PHE A 429 0.676 -7.907 -2.881 1.00 0.00 C ATOM 1748 CG PHE A 429 0.253 -6.469 -2.784 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.194 -5.453 -2.819 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.085 -6.134 -2.656 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.809 -4.128 -2.730 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.477 -4.811 -2.566 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.529 -3.807 -2.602 1.00 0.00 C ATOM 0 H PHE A 429 1.057 -10.283 -3.414 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.116 -8.180 -4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -0.047 -8.527 -2.351 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.634 -8.031 -2.375 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.241 -5.699 -2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.830 -6.915 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.553 -3.345 -2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.524 -4.563 -2.468 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.833 -2.773 -2.530 1.00 0.00 H new ATOM 1763 N VAL A 430 3.183 -8.097 -4.669 1.00 0.00 N ATOM 1764 CA VAL A 430 4.376 -7.503 -5.260 1.00 0.00 C ATOM 1765 C VAL A 430 4.417 -7.736 -6.766 1.00 0.00 C ATOM 1766 O VAL A 430 4.797 -6.849 -7.530 1.00 0.00 O ATOM 1767 CB VAL A 430 5.659 -8.073 -4.628 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.891 -7.420 -5.236 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.637 -7.887 -3.118 1.00 0.00 C ATOM 0 H VAL A 430 3.372 -8.825 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 430 4.328 -6.432 -5.062 1.00 0.00 H new ATOM 0 HB VAL A 430 5.703 -9.141 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.788 -7.836 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.912 -7.610 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.858 -6.345 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.551 -8.296 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.569 -6.825 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.775 -8.407 -2.700 1.00 0.00 H new ATOM 1779 N GLU A 431 4.024 -8.934 -7.185 1.00 0.00 N ATOM 1780 CA GLU A 431 4.016 -9.284 -8.600 1.00 0.00 C ATOM 1781 C GLU A 431 3.267 -8.234 -9.416 1.00 0.00 C ATOM 1782 O GLU A 431 3.839 -7.593 -10.296 1.00 0.00 O ATOM 1783 CB GLU A 431 3.376 -10.658 -8.806 1.00 0.00 C ATOM 1784 CG GLU A 431 3.224 -11.046 -10.267 1.00 0.00 C ATOM 1785 CD GLU A 431 2.627 -12.429 -10.445 1.00 0.00 C ATOM 1786 OE1 GLU A 431 1.386 -12.553 -10.379 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.402 -13.387 -10.649 1.00 0.00 O ATOM 0 H GLU A 431 3.707 -9.679 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 431 5.049 -9.318 -8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 431 3.981 -11.411 -8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.394 -10.667 -8.332 1.00 0.00 H new ATOM 0 HG2 GLU A 431 2.592 -10.314 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.200 -11.010 -10.752 1.00 0.00 H new ATOM 1794 N GLU A 432 1.983 -8.066 -9.116 1.00 0.00 N ATOM 1795 CA GLU A 432 1.154 -7.096 -9.822 1.00 0.00 C ATOM 1796 C GLU A 432 1.774 -5.703 -9.758 1.00 0.00 C ATOM 1797 O GLU A 432 1.715 -4.941 -10.724 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.255 -7.067 -9.228 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.954 -8.416 -9.251 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.762 -9.149 -10.564 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.276 -8.666 -11.595 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.097 -10.206 -10.561 1.00 0.00 O ATOM 0 H GLU A 432 1.494 -8.589 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 432 1.093 -7.401 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.199 -6.714 -8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.858 -6.346 -9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.574 -9.032 -8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -2.019 -8.272 -9.072 1.00 0.00 H new ATOM 1809 N CYS A 433 2.367 -5.378 -8.615 1.00 0.00 N ATOM 1810 CA CYS A 433 2.997 -4.076 -8.423 1.00 0.00 C ATOM 1811 C CYS A 433 4.144 -3.877 -9.408 1.00 0.00 C ATOM 1812 O CYS A 433 4.360 -2.774 -9.911 1.00 0.00 O ATOM 1813 CB CYS A 433 3.511 -3.941 -6.989 1.00 0.00 C ATOM 1814 SG CYS A 433 2.219 -4.050 -5.729 1.00 0.00 S ATOM 0 H CYS A 433 2.425 -5.998 -7.807 1.00 0.00 H new ATOM 0 HA CYS A 433 2.247 -3.307 -8.606 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.250 -4.720 -6.804 1.00 0.00 H new ATOM 0 HB3 CYS A 433 4.024 -2.985 -6.887 1.00 0.00 H new ATOM 0 HG CYS A 433 1.730 -5.254 -5.712 1.00 0.00 H new ATOM 1820 N PHE A 434 4.878 -4.951 -9.678 1.00 0.00 N ATOM 1821 CA PHE A 434 6.006 -4.894 -10.601 1.00 0.00 C ATOM 1822 C PHE A 434 5.532 -4.594 -12.021 1.00 0.00 C ATOM 1823 O PHE A 434 5.988 -3.639 -12.648 1.00 0.00 O ATOM 1824 CB PHE A 434 6.779 -6.214 -10.578 1.00 0.00 C ATOM 1825 CG PHE A 434 7.814 -6.322 -11.660 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.678 -5.270 -11.919 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.924 -7.476 -12.420 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.632 -5.366 -12.914 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.876 -7.578 -13.416 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.731 -6.521 -13.664 1.00 0.00 C ATOM 0 H PHE A 434 4.712 -5.871 -9.271 1.00 0.00 H new ATOM 0 HA PHE A 434 6.666 -4.089 -10.279 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.266 -6.324 -9.609 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.075 -7.040 -10.677 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.605 -4.364 -11.336 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.258 -8.305 -12.231 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.299 -4.539 -13.105 1.00 0.00 H new ATOM 0 HE2 PHE A 434 8.952 -8.483 -14.000 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.475 -6.598 -14.443 1.00 0.00 H new ATOM 1840 N GLN A 435 4.616 -5.417 -12.519 1.00 0.00 N ATOM 1841 CA GLN A 435 4.081 -5.241 -13.864 1.00 0.00 C ATOM 1842 C GLN A 435 3.578 -3.816 -14.067 1.00 0.00 C ATOM 1843 O GLN A 435 3.666 -3.267 -15.165 1.00 0.00 O ATOM 1844 CB GLN A 435 2.948 -6.236 -14.119 1.00 0.00 C ATOM 1845 CG GLN A 435 3.349 -7.686 -13.899 1.00 0.00 C ATOM 1846 CD GLN A 435 4.675 -8.029 -14.548 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.855 -7.849 -15.753 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.614 -8.526 -13.751 1.00 0.00 N ATOM 0 H GLN A 435 4.228 -6.212 -12.012 1.00 0.00 H new ATOM 0 HA GLN A 435 4.885 -5.428 -14.575 1.00 0.00 H new ATOM 0 HB2 GLN A 435 2.111 -5.996 -13.464 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.595 -6.117 -15.143 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.411 -7.884 -12.829 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.573 -8.338 -14.300 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.422 -8.659 -12.758 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.527 -8.775 -14.132 1.00 0.00 H new ATOM 1857 N ALA A 436 3.051 -3.222 -13.002 1.00 0.00 N ATOM 1858 CA ALA A 436 2.536 -1.860 -13.064 1.00 0.00 C ATOM 1859 C ALA A 436 3.665 -0.854 -13.259 1.00 0.00 C ATOM 1860 O ALA A 436 3.448 0.249 -13.759 1.00 0.00 O ATOM 1861 CB ALA A 436 1.750 -1.535 -11.802 1.00 0.00 C ATOM 0 H ALA A 436 2.969 -3.663 -12.086 1.00 0.00 H new ATOM 0 HA ALA A 436 1.869 -1.789 -13.923 1.00 0.00 H new ATOM 0 HB1 ALA A 436 1.371 -0.515 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.914 -2.227 -11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 436 2.401 -1.630 -10.933 1.00 0.00 H new ATOM 1867 N GLY A 437 4.873 -1.242 -12.860 1.00 0.00 N ATOM 1868 CA GLY A 437 6.018 -0.361 -12.998 1.00 0.00 C ATOM 1869 C GLY A 437 6.274 0.458 -11.749 1.00 0.00 C ATOM 1870 O GLY A 437 7.413 0.831 -11.466 1.00 0.00 O ATOM 0 H GLY A 437 5.079 -2.150 -12.444 1.00 0.00 H new ATOM 0 HA2 GLY A 437 6.903 -0.954 -13.227 1.00 0.00 H new ATOM 0 HA3 GLY A 437 5.857 0.310 -13.842 1.00 0.00 H new ATOM 1874 N ILE A 438 5.213 0.741 -11.001 1.00 0.00 N ATOM 1875 CA ILE A 438 5.329 1.522 -9.776 1.00 0.00 C ATOM 1876 C ILE A 438 6.606 1.172 -9.019 1.00 0.00 C ATOM 1877 O ILE A 438 7.285 2.050 -8.487 1.00 0.00 O ATOM 1878 CB ILE A 438 4.119 1.299 -8.850 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.835 -0.196 -8.696 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.896 2.023 -9.393 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.768 -0.506 -7.669 1.00 0.00 C ATOM 0 H ILE A 438 4.263 0.441 -11.222 1.00 0.00 H new ATOM 0 HA ILE A 438 5.361 2.570 -10.072 1.00 0.00 H new ATOM 0 HB ILE A 438 4.353 1.708 -7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.528 -0.600 -9.660 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.757 -0.706 -8.416 1.00 0.00 H new ATOM 0 HG21 ILE A 438 2.049 1.856 -8.728 1.00 0.00 H new ATOM 0 HG22 ILE A 438 3.103 3.091 -9.455 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.658 1.641 -10.386 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.619 -1.584 -7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 438 3.082 -0.132 -6.694 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.834 -0.025 -7.959 1.00 0.00 H new ATOM 1893 N ILE A 439 6.927 -0.117 -8.977 1.00 0.00 N ATOM 1894 CA ILE A 439 8.124 -0.583 -8.288 1.00 0.00 C ATOM 1895 C ILE A 439 9.190 -1.035 -9.281 1.00 0.00 C ATOM 1896 O ILE A 439 8.931 -1.139 -10.480 1.00 0.00 O ATOM 1897 CB ILE A 439 7.805 -1.747 -7.331 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.332 -2.970 -8.119 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.753 -1.324 -6.316 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.465 -4.269 -7.355 1.00 0.00 C ATOM 0 H ILE A 439 6.375 -0.857 -9.412 1.00 0.00 H new ATOM 0 HA ILE A 439 8.503 0.260 -7.710 1.00 0.00 H new ATOM 0 HB ILE A 439 8.714 -2.015 -6.793 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.289 -2.829 -8.401 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.906 -3.041 -9.043 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.538 -2.157 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.126 -0.479 -5.736 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.841 -1.032 -6.837 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.111 -5.093 -7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.511 -4.433 -7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.869 -4.218 -6.444 1.00 0.00 H new ATOM 1912 N SER A 440 10.389 -1.302 -8.774 1.00 0.00 N ATOM 1913 CA SER A 440 11.495 -1.741 -9.617 1.00 0.00 C ATOM 1914 C SER A 440 11.695 -3.250 -9.509 1.00 0.00 C ATOM 1915 O SER A 440 11.142 -3.899 -8.621 1.00 0.00 O ATOM 1916 CB SER A 440 12.783 -1.015 -9.223 1.00 0.00 C ATOM 1917 OG SER A 440 13.492 -1.736 -8.230 1.00 0.00 O ATOM 0 H SER A 440 10.620 -1.222 -7.784 1.00 0.00 H new ATOM 0 HA SER A 440 11.250 -1.498 -10.651 1.00 0.00 H new ATOM 0 HB2 SER A 440 13.414 -0.885 -10.102 1.00 0.00 H new ATOM 0 HB3 SER A 440 12.543 -0.019 -8.852 1.00 0.00 H new ATOM 0 HG SER A 440 14.222 -1.182 -7.882 1.00 0.00 H new ATOM 1923 N LYS A 441 12.489 -3.801 -10.420 1.00 0.00 N ATOM 1924 CA LYS A 441 12.765 -5.233 -10.430 1.00 0.00 C ATOM 1925 C LYS A 441 13.411 -5.671 -9.119 1.00 0.00 C ATOM 1926 O LYS A 441 13.213 -6.798 -8.666 1.00 0.00 O ATOM 1927 CB LYS A 441 13.677 -5.590 -11.605 1.00 0.00 C ATOM 1928 CG LYS A 441 13.065 -5.291 -12.963 1.00 0.00 C ATOM 1929 CD LYS A 441 14.042 -5.577 -14.090 1.00 0.00 C ATOM 1930 CE LYS A 441 13.652 -4.844 -15.365 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.180 -3.452 -15.388 1.00 0.00 N ATOM 0 H LYS A 441 12.953 -3.277 -11.162 1.00 0.00 H new ATOM 0 HA LYS A 441 11.817 -5.760 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.613 -5.039 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 441 13.924 -6.650 -11.553 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.166 -5.892 -13.098 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.758 -4.246 -13.003 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.045 -5.276 -13.788 1.00 0.00 H new ATOM 0 HD3 LYS A 441 14.075 -6.650 -14.281 1.00 0.00 H new ATOM 0 HE2 LYS A 441 14.031 -5.391 -16.229 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.566 -4.822 -15.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 13.893 -2.986 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 13.798 -2.923 -14.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 15.218 -3.473 -15.329 1.00 0.00 H new ATOM 1945 N GLN A 442 14.183 -4.773 -8.516 1.00 0.00 N ATOM 1946 CA GLN A 442 14.857 -5.068 -7.257 1.00 0.00 C ATOM 1947 C GLN A 442 13.852 -5.468 -6.182 1.00 0.00 C ATOM 1948 O GLN A 442 13.904 -6.578 -5.652 1.00 0.00 O ATOM 1949 CB GLN A 442 15.665 -3.855 -6.791 1.00 0.00 C ATOM 1950 CG GLN A 442 17.017 -3.726 -7.474 1.00 0.00 C ATOM 1951 CD GLN A 442 17.826 -5.007 -7.414 1.00 0.00 C ATOM 1952 OE1 GLN A 442 18.147 -5.502 -6.333 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.160 -5.552 -8.578 1.00 0.00 N ATOM 0 H GLN A 442 14.357 -3.836 -8.879 1.00 0.00 H new ATOM 0 HA GLN A 442 15.535 -5.905 -7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.086 -2.950 -6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.816 -3.922 -5.714 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.868 -3.444 -8.516 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.582 -2.921 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.873 -5.108 -9.450 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.704 -6.415 -8.600 1.00 0.00 H new ATOM 1962 N LEU A 443 12.939 -4.557 -5.864 1.00 0.00 N ATOM 1963 CA LEU A 443 11.922 -4.814 -4.851 1.00 0.00 C ATOM 1964 C LEU A 443 11.194 -6.125 -5.132 1.00 0.00 C ATOM 1965 O LEU A 443 10.968 -6.927 -4.226 1.00 0.00 O ATOM 1966 CB LEU A 443 10.918 -3.661 -4.803 1.00 0.00 C ATOM 1967 CG LEU A 443 11.515 -2.254 -4.736 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.415 -1.205 -4.777 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.361 -2.094 -3.481 1.00 0.00 C ATOM 0 H LEU A 443 12.882 -3.633 -6.293 1.00 0.00 H new ATOM 0 HA LEU A 443 12.419 -4.895 -3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.282 -3.723 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.274 -3.802 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 443 12.158 -2.110 -5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.859 -0.211 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.851 -1.306 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.746 -1.346 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.778 -1.087 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.740 -2.257 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.172 -2.822 -3.493 1.00 0.00 H new ATOM 1981 N ARG A 444 10.831 -6.336 -6.393 1.00 0.00 N ATOM 1982 CA ARG A 444 10.130 -7.550 -6.793 1.00 0.00 C ATOM 1983 C ARG A 444 10.889 -8.793 -6.335 1.00 0.00 C ATOM 1984 O ARG A 444 10.292 -9.752 -5.845 1.00 0.00 O ATOM 1985 CB ARG A 444 9.947 -7.582 -8.311 1.00 0.00 C ATOM 1986 CG ARG A 444 9.410 -8.905 -8.832 1.00 0.00 C ATOM 1987 CD ARG A 444 7.890 -8.910 -8.878 1.00 0.00 C ATOM 1988 NE ARG A 444 7.349 -10.263 -8.979 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.162 -11.060 -7.933 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.469 -10.641 -6.713 1.00 0.00 N ATOM 1991 NH2 ARG A 444 6.666 -12.278 -8.105 1.00 0.00 N ATOM 0 H ARG A 444 11.011 -5.682 -7.155 1.00 0.00 H new ATOM 0 HA ARG A 444 9.150 -7.547 -6.316 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.266 -6.783 -8.603 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.905 -7.375 -8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.806 -9.092 -9.830 1.00 0.00 H new ATOM 0 HG3 ARG A 444 9.758 -9.717 -8.194 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.499 -8.429 -7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.551 -8.320 -9.730 1.00 0.00 H new ATOM 0 HE ARG A 444 7.101 -10.615 -9.904 1.00 0.00 H new ATOM 0 HH11 ARG A 444 7.850 -9.705 -6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.324 -11.255 -5.911 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.428 -12.604 -9.042 1.00 0.00 H new ATOM 0 HH22 ARG A 444 6.523 -12.889 -7.301 1.00 0.00 H new ATOM 2005 N ASP A 445 12.207 -8.768 -6.498 1.00 0.00 N ATOM 2006 CA ASP A 445 13.048 -9.891 -6.101 1.00 0.00 C ATOM 2007 C ASP A 445 13.229 -9.926 -4.587 1.00 0.00 C ATOM 2008 O ASP A 445 13.123 -10.983 -3.963 1.00 0.00 O ATOM 2009 CB ASP A 445 14.411 -9.803 -6.789 1.00 0.00 C ATOM 2010 CG ASP A 445 15.362 -10.892 -6.331 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.286 -12.013 -6.876 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.181 -10.623 -5.427 1.00 0.00 O ATOM 0 H ASP A 445 12.716 -7.982 -6.902 1.00 0.00 H new ATOM 0 HA ASP A 445 12.553 -10.811 -6.410 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.275 -9.873 -7.868 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.855 -8.828 -6.586 1.00 0.00 H new ATOM 2017 N LEU A 446 13.502 -8.765 -4.002 1.00 0.00 N ATOM 2018 CA LEU A 446 13.699 -8.663 -2.560 1.00 0.00 C ATOM 2019 C LEU A 446 12.636 -9.456 -1.808 1.00 0.00 C ATOM 2020 O LEU A 446 12.939 -10.164 -0.846 1.00 0.00 O ATOM 2021 CB LEU A 446 13.663 -7.197 -2.124 1.00 0.00 C ATOM 2022 CG LEU A 446 15.004 -6.463 -2.125 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.426 -6.123 -3.546 1.00 0.00 C ATOM 2024 CD2 LEU A 446 14.924 -5.204 -1.274 1.00 0.00 C ATOM 0 H LEU A 446 13.592 -7.881 -4.504 1.00 0.00 H new ATOM 0 HA LEU A 446 14.676 -9.083 -2.320 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.978 -6.660 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.246 -7.148 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 446 15.757 -7.122 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.383 -5.601 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 446 15.525 -7.041 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.673 -5.483 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 446 15.888 -4.695 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 446 14.158 -4.541 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 446 14.669 -5.473 -0.249 1.00 0.00 H new ATOM 2036 N CYS A 447 11.390 -9.334 -2.252 1.00 0.00 N ATOM 2037 CA CYS A 447 10.281 -10.041 -1.621 1.00 0.00 C ATOM 2038 C CYS A 447 10.685 -11.463 -1.246 1.00 0.00 C ATOM 2039 O CYS A 447 11.098 -12.260 -2.089 1.00 0.00 O ATOM 2040 CB CYS A 447 9.071 -10.072 -2.556 1.00 0.00 C ATOM 2041 SG CYS A 447 7.601 -10.842 -1.837 1.00 0.00 S ATOM 0 H CYS A 447 11.122 -8.752 -3.046 1.00 0.00 H new ATOM 0 HA CYS A 447 10.014 -9.506 -0.709 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.826 -9.051 -2.850 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.342 -10.609 -3.465 1.00 0.00 H new ATOM 0 HG CYS A 447 7.375 -11.979 -2.426 1.00 0.00 H new ATOM 2047 N PRO A 448 10.567 -11.790 0.049 1.00 0.00 N ATOM 2048 CA PRO A 448 10.916 -13.117 0.566 1.00 0.00 C ATOM 2049 C PRO A 448 9.941 -14.194 0.104 1.00 0.00 C ATOM 2050 O PRO A 448 8.736 -13.959 0.020 1.00 0.00 O ATOM 2051 CB PRO A 448 10.836 -12.939 2.084 1.00 0.00 C ATOM 2052 CG PRO A 448 9.885 -11.809 2.283 1.00 0.00 C ATOM 2053 CD PRO A 448 10.082 -10.890 1.109 1.00 0.00 C ATOM 0 HA PRO A 448 11.893 -13.448 0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.480 -13.847 2.571 1.00 0.00 H new ATOM 0 HB3 PRO A 448 11.814 -12.713 2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 448 8.857 -12.168 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.085 -11.292 3.221 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.152 -10.397 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.804 -10.104 1.331 1.00 0.00 H new ATOM 2061 N SER A 449 10.471 -15.376 -0.195 1.00 0.00 N ATOM 2062 CA SER A 449 9.647 -16.489 -0.652 1.00 0.00 C ATOM 2063 C SER A 449 10.297 -17.825 -0.305 1.00 0.00 C ATOM 2064 O SER A 449 11.457 -18.069 -0.641 1.00 0.00 O ATOM 2065 CB SER A 449 9.420 -16.397 -2.162 1.00 0.00 C ATOM 2066 OG SER A 449 10.651 -16.350 -2.862 1.00 0.00 O ATOM 0 H SER A 449 11.467 -15.587 -0.129 1.00 0.00 H new ATOM 0 HA SER A 449 8.685 -16.429 -0.143 1.00 0.00 H new ATOM 0 HB2 SER A 449 8.840 -17.256 -2.498 1.00 0.00 H new ATOM 0 HB3 SER A 449 8.834 -15.507 -2.391 1.00 0.00 H new ATOM 0 HG SER A 449 11.306 -16.921 -2.410 1.00 0.00 H new ATOM 2072 N ARG A 450 9.542 -18.687 0.368 1.00 0.00 N ATOM 2073 CA ARG A 450 10.045 -19.997 0.762 1.00 0.00 C ATOM 2074 C ARG A 450 9.713 -21.047 -0.295 1.00 0.00 C ATOM 2075 O ARG A 450 8.605 -21.582 -0.327 1.00 0.00 O ATOM 2076 CB ARG A 450 9.451 -20.411 2.110 1.00 0.00 C ATOM 2077 CG ARG A 450 9.729 -19.419 3.228 1.00 0.00 C ATOM 2078 CD ARG A 450 11.070 -19.688 3.891 1.00 0.00 C ATOM 2079 NE ARG A 450 11.114 -19.186 5.261 1.00 0.00 N ATOM 2080 CZ ARG A 450 12.182 -19.281 6.045 1.00 0.00 C ATOM 2081 NH1 ARG A 450 13.289 -19.857 5.596 1.00 0.00 N ATOM 2082 NH2 ARG A 450 12.145 -18.800 7.281 1.00 0.00 N ATOM 0 H ARG A 450 8.580 -18.502 0.652 1.00 0.00 H new ATOM 0 HA ARG A 450 11.129 -19.929 0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 450 8.373 -20.530 2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 450 9.853 -21.384 2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 450 9.717 -18.405 2.828 1.00 0.00 H new ATOM 0 HG3 ARG A 450 8.935 -19.477 3.973 1.00 0.00 H new ATOM 0 HD2 ARG A 450 11.265 -20.760 3.892 1.00 0.00 H new ATOM 0 HD3 ARG A 450 11.863 -19.220 3.308 1.00 0.00 H new ATOM 0 HE ARG A 450 10.279 -18.738 5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 450 13.322 -20.228 4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 450 14.108 -19.929 6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 450 11.296 -18.356 7.630 1.00 0.00 H new ATOM 0 HH22 ARG A 450 12.966 -18.874 7.882 1.00 0.00 H new ATOM 2096 N SER A 451 10.682 -21.335 -1.159 1.00 0.00 N ATOM 2097 CA SER A 451 10.492 -22.317 -2.220 1.00 0.00 C ATOM 2098 C SER A 451 11.242 -23.608 -1.907 1.00 0.00 C ATOM 2099 O SER A 451 12.237 -23.601 -1.182 1.00 0.00 O ATOM 2100 CB SER A 451 10.966 -21.750 -3.559 1.00 0.00 C ATOM 2101 OG SER A 451 10.298 -20.539 -3.866 1.00 0.00 O ATOM 0 H SER A 451 11.606 -20.902 -1.145 1.00 0.00 H new ATOM 0 HA SER A 451 9.428 -22.543 -2.285 1.00 0.00 H new ATOM 0 HB2 SER A 451 12.042 -21.577 -3.524 1.00 0.00 H new ATOM 0 HB3 SER A 451 10.786 -22.478 -4.350 1.00 0.00 H new ATOM 0 HG SER A 451 10.620 -20.196 -4.726 1.00 0.00 H new ATOM 2107 N GLY A 452 10.757 -24.716 -2.458 1.00 0.00 N ATOM 2108 CA GLY A 452 11.393 -26.000 -2.227 1.00 0.00 C ATOM 2109 C GLY A 452 11.519 -26.822 -3.494 1.00 0.00 C ATOM 2110 O GLY A 452 12.441 -26.639 -4.289 1.00 0.00 O ATOM 0 H GLY A 452 9.935 -24.748 -3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 452 12.384 -25.840 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 452 10.817 -26.560 -1.490 1.00 0.00 H new ATOM 2114 N PRO A 453 10.575 -27.753 -3.696 1.00 0.00 N ATOM 2115 CA PRO A 453 10.563 -28.626 -4.874 1.00 0.00 C ATOM 2116 C PRO A 453 10.227 -27.868 -6.153 1.00 0.00 C ATOM 2117 O PRO A 453 9.964 -26.666 -6.123 1.00 0.00 O ATOM 2118 CB PRO A 453 9.466 -29.643 -4.550 1.00 0.00 C ATOM 2119 CG PRO A 453 8.564 -28.937 -3.597 1.00 0.00 C ATOM 2120 CD PRO A 453 9.447 -28.026 -2.790 1.00 0.00 C ATOM 0 HA PRO A 453 11.539 -29.076 -5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 453 8.931 -29.948 -5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 453 9.883 -30.547 -4.105 1.00 0.00 H new ATOM 0 HG2 PRO A 453 7.801 -28.370 -4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 453 8.043 -29.646 -2.954 1.00 0.00 H new ATOM 0 HD2 PRO A 453 8.928 -27.110 -2.507 1.00 0.00 H new ATOM 0 HD3 PRO A 453 9.779 -28.502 -1.867 1.00 0.00 H new ATOM 2128 N SER A 454 10.237 -28.578 -7.277 1.00 0.00 N ATOM 2129 CA SER A 454 9.937 -27.971 -8.568 1.00 0.00 C ATOM 2130 C SER A 454 8.938 -28.821 -9.348 1.00 0.00 C ATOM 2131 O SER A 454 7.965 -28.305 -9.899 1.00 0.00 O ATOM 2132 CB SER A 454 11.219 -27.795 -9.383 1.00 0.00 C ATOM 2133 OG SER A 454 11.791 -29.048 -9.713 1.00 0.00 O ATOM 0 H SER A 454 10.450 -29.575 -7.319 1.00 0.00 H new ATOM 0 HA SER A 454 9.493 -26.992 -8.387 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.000 -27.240 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 454 11.936 -27.203 -8.815 1.00 0.00 H new ATOM 0 HG SER A 454 12.608 -28.907 -10.235 1.00 0.00 H new ATOM 2139 N SER A 455 9.186 -30.126 -9.389 1.00 0.00 N ATOM 2140 CA SER A 455 8.311 -31.048 -10.105 1.00 0.00 C ATOM 2141 C SER A 455 8.159 -30.630 -11.564 1.00 0.00 C ATOM 2142 O SER A 455 7.057 -30.633 -12.111 1.00 0.00 O ATOM 2143 CB SER A 455 6.937 -31.106 -9.433 1.00 0.00 C ATOM 2144 OG SER A 455 7.030 -31.653 -8.129 1.00 0.00 O ATOM 0 H SER A 455 9.985 -30.569 -8.935 1.00 0.00 H new ATOM 0 HA SER A 455 8.765 -32.039 -10.075 1.00 0.00 H new ATOM 0 HB2 SER A 455 6.512 -30.104 -9.381 1.00 0.00 H new ATOM 0 HB3 SER A 455 6.259 -31.709 -10.036 1.00 0.00 H new ATOM 0 HG SER A 455 6.140 -31.678 -7.720 1.00 0.00 H new ATOM 2150 N GLY A 456 9.276 -30.270 -12.190 1.00 0.00 N ATOM 2151 CA GLY A 456 9.246 -29.855 -13.580 1.00 0.00 C ATOM 2152 C GLY A 456 10.041 -30.781 -14.479 1.00 0.00 C ATOM 2153 O GLY A 456 10.012 -30.645 -15.702 1.00 0.00 O ATOM 0 H GLY A 456 10.200 -30.259 -11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 456 8.212 -29.820 -13.923 1.00 0.00 H new ATOM 0 HA3 GLY A 456 9.644 -28.844 -13.663 1.00 0.00 H new TER 2157 GLY A 456