USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 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 NoAdj-H: A 6 ALY H2 : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 6 ALY H : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 452 MET CE :methyl -136:sc= -0.135 (180deg=-0.7) USER MOD Set 1.2: B 456 LYS NZ :NH3+ 164:sc= -0.0369 (180deg=-0.275) USER MOD Set 2.1: B 430 TYR OH : rot 30:sc= -1.46! USER MOD Set 2.2: B 447 GLN : amide:sc= -0.828 K(o=-2.3,f=-3.7) USER MOD Set 3.1: B 429 CYS SG : rot -30:sc= -3.05! USER MOD Set 3.2: B 433 ASN : amide:sc= -7.3! C(o=-25!,f=-41!) USER MOD Set 3.3: B 437 HIS : no HD1:sc= -14.4! C(o=-25!,f=-36!) USER MOD Set 4.1: B 401 SER OG : rot 180:sc= 0.5 USER MOD Set 4.2: B 404 LYS NZ :NH3+ 144:sc= 0.819 (180deg=0.656) USER MOD Set 5.1: B 369 HIS : no HD1:sc= -20! C(o=-19!,f=-21!) USER MOD Set 5.2: B 372 TYR OH : rot -39:sc= 1.07 USER MOD Set 6.1: B 364 MET CE :methyl -160:sc= -5.7! (180deg=-5.62!) USER MOD Set 6.2: B 425 MET CE :methyl -162:sc= -9! (180deg=-10.3!) USER MOD Set 7.1: B 357 CYS SG : rot -83:sc= -18.4! USER MOD Set 7.2: B 457 MET CE :methyl -105:sc= -12.7! (180deg=-14.9!) USER MOD Single : A 1 SER N :NH3+ -139:sc= 0.0385 (180deg=0) USER MOD Single : A 1 SER OG : rot 175:sc= 0.347 USER MOD Single : A 4 GLN :FLIP amide:sc= -0.179 F(o=-3.6!,f=-0.18) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 54:sc= 1.31 USER MOD Single : B 333 LYS NZ :NH3+ 163:sc= -0.0463 (180deg=-0.319) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 339 GLN : amide:sc= -0.344 K(o=-0.34,f=-1.2) USER MOD Single : B 340 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : B 341 HIS : no HE2:sc= 0.0116 K(o=0.012,f=-0.6) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 347 SER OG : rot 135:sc= 1.65 USER MOD Single : B 348 SER OG : rot 180:sc= 0 USER MOD Single : B 349 LYS NZ :NH3+ 171:sc= 1.28 (180deg=1.1) USER MOD Single : B 351 SER OG : rot 180:sc= 0 USER MOD Single : B 353 GLN : amide:sc= -4.37! C(o=-4.4!,f=-13!) USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -122:sc= -0.309 USER MOD Single : B 358 SER OG : rot -68:sc= 1.05 USER MOD Single : B 362 LYS NZ :NH3+ 170:sc= -0.0185 (180deg=-0.0628) USER MOD Single : B 367 LYS NZ :NH3+ 141:sc= -0.853 (180deg=-3.34!) USER MOD Single : B 368 LYS NZ :NH3+ -122:sc= -0.617 (180deg=-2.51!) USER MOD Single : B 377 TYR OH : rot -130:sc= -2.07! USER MOD Single : B 378 LYS NZ :NH3+ 154:sc= -0.369 (180deg=-1.19!) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : B 390 TYR OH : rot 180:sc= -3.5! USER MOD Single : B 391 CYS SG : rot -28:sc= 0.0855 USER MOD Single : B 395 LYS NZ :NH3+ 156:sc= 0.00425 (180deg=0) USER MOD Single : B 396 HIS :FLIP no HD1:sc= -1.66 F(o=-2.2,f=-1.7) USER MOD Single : B 398 MET CE :methyl 143:sc= -6.81! (180deg=-8.07!) USER MOD Single : B 400 MET CE :methyl 161:sc= -14! (180deg=-15.3!) USER MOD Single : B 402 THR OG1 : rot 37:sc= 1.13 USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ -158:sc= -0.426 (180deg=-0.454) USER MOD Single : B 412 TYR OH : rot -64:sc= -0.418 USER MOD Single : B 416 GLN : amide:sc= 0.9 K(o=0.9,f=-0.24) USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -7.36! C(o=-7.4!,f=-12!) USER MOD Single : B 431 LYS NZ :NH3+ -170:sc= -0.405 (180deg=-0.546) USER MOD Single : B 432 TYR OH : rot 120:sc= -0.684 USER MOD Single : B 442 MET CE :methyl -135:sc= -2.06 (180deg=-8.49!) USER MOD Single : B 445 LYS NZ :NH3+ 150:sc= -0.108 (180deg=-0.526) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 14.882 13.864 -2.033 1.00 0.00 N ATOM 2 CA SER A 1 14.830 13.911 -0.559 1.00 0.00 C ATOM 3 C SER A 1 16.186 13.533 0.029 1.00 0.00 C ATOM 4 O SER A 1 16.901 12.705 -0.537 1.00 0.00 O ATOM 5 CB SER A 1 13.742 12.957 -0.055 1.00 0.00 C ATOM 6 OG SER A 1 13.897 11.660 -0.612 1.00 0.00 O ATOM 0 H1 SER A 1 14.362 14.675 -2.425 1.00 0.00 H new ATOM 0 H2 SER A 1 15.873 13.904 -2.347 1.00 0.00 H new ATOM 0 H3 SER A 1 14.448 12.980 -2.368 1.00 0.00 H new ATOM 0 HA SER A 1 14.589 14.925 -0.239 1.00 0.00 H new ATOM 0 HB2 SER A 1 13.784 12.896 1.032 1.00 0.00 H new ATOM 0 HB3 SER A 1 12.760 13.352 -0.315 1.00 0.00 H new ATOM 0 HG SER A 1 13.238 11.053 -0.215 1.00 0.00 H new ATOM 14 N PRO A 2 16.567 14.132 1.171 1.00 0.00 N ATOM 15 CA PRO A 2 17.835 13.838 1.827 1.00 0.00 C ATOM 16 C PRO A 2 17.716 12.622 2.739 1.00 0.00 C ATOM 17 O PRO A 2 18.113 12.652 3.905 1.00 0.00 O ATOM 18 CB PRO A 2 18.098 15.108 2.633 1.00 0.00 C ATOM 19 CG PRO A 2 16.742 15.629 2.984 1.00 0.00 C ATOM 20 CD PRO A 2 15.787 15.135 1.919 1.00 0.00 C ATOM 0 HA PRO A 2 18.636 13.594 1.129 1.00 0.00 H new ATOM 0 HB2 PRO A 2 18.683 14.894 3.528 1.00 0.00 H new ATOM 0 HB3 PRO A 2 18.662 15.836 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 2 16.437 15.276 3.969 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.746 16.718 3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 2 14.892 14.696 2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 2 15.458 15.948 1.271 1.00 0.00 H new ATOM 28 N ALA A 3 17.156 11.555 2.195 1.00 0.00 N ATOM 29 CA ALA A 3 16.881 10.358 2.964 1.00 0.00 C ATOM 30 C ALA A 3 18.104 9.451 3.009 1.00 0.00 C ATOM 31 O ALA A 3 18.794 9.389 4.025 1.00 0.00 O ATOM 32 CB ALA A 3 15.680 9.637 2.367 1.00 0.00 C ATOM 0 H ALA A 3 16.882 11.496 1.214 1.00 0.00 H new ATOM 0 HA ALA A 3 16.646 10.637 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 3 15.472 8.736 2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.811 10.294 2.394 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.896 9.364 1.334 1.00 0.00 H new ATOM 38 N GLN A 4 18.376 8.788 1.890 1.00 0.00 N ATOM 39 CA GLN A 4 19.502 7.857 1.754 1.00 0.00 C ATOM 40 C GLN A 4 19.377 7.115 0.433 1.00 0.00 C ATOM 41 O GLN A 4 20.345 6.557 -0.084 1.00 0.00 O ATOM 42 CB GLN A 4 19.564 6.838 2.915 1.00 0.00 C ATOM 43 CG GLN A 4 20.667 5.788 2.784 1.00 0.00 C ATOM 44 CD GLN A 4 22.061 6.275 3.161 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.338 7.556 2.986 1.00 0.00 O flip ATOM 46 NE2 GLN A 4 22.890 5.488 3.614 1.00 0.00 N flip ATOM 0 H GLN A 4 17.818 8.879 1.041 1.00 0.00 H new ATOM 0 HA GLN A 4 20.423 8.440 1.783 1.00 0.00 H new ATOM 0 HB2 GLN A 4 19.707 7.381 3.850 1.00 0.00 H new ATOM 0 HB3 GLN A 4 18.603 6.329 2.985 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.413 4.935 3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 4 20.688 5.430 1.755 1.00 0.00 H new ATOM 0 HE21 GLN A 4 22.646 4.505 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 4 23.822 5.818 3.866 1.00 0.00 H new ATOM 55 N GLY A 5 18.167 7.131 -0.111 1.00 0.00 N ATOM 56 CA GLY A 5 17.895 6.413 -1.328 1.00 0.00 C ATOM 57 C GLY A 5 17.883 4.923 -1.097 1.00 0.00 C ATOM 58 O GLY A 5 18.430 4.195 -1.904 1.00 0.00 O ATOM 0 H GLY A 5 17.368 7.634 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 5 16.932 6.728 -1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.649 6.661 -2.075 1.00 0.00 H new HETATM 62 OH ALY A 6 10.210 2.363 1.369 1.00 0.00 O HETATM 63 CH ALY A 6 10.291 1.184 1.028 1.00 0.00 C HETATM 64 CH3 ALY A 6 9.036 0.461 0.506 1.00 0.00 C HETATM 65 NZ ALY A 6 11.437 0.515 1.091 1.00 0.00 N HETATM 66 CE ALY A 6 12.695 1.090 1.560 1.00 0.00 C HETATM 67 CD ALY A 6 13.558 1.576 0.418 1.00 0.00 C HETATM 68 CG ALY A 6 14.698 2.472 0.914 1.00 0.00 C HETATM 69 CB ALY A 6 15.941 2.311 0.038 1.00 0.00 C HETATM 70 CA ALY A 6 17.172 3.127 0.543 1.00 0.00 C HETATM 71 N ALY A 6 17.206 4.510 -0.007 1.00 0.00 N HETATM 72 C ALY A 6 18.494 2.334 0.355 1.00 0.00 C HETATM 73 O ALY A 6 19.187 2.056 1.327 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.266 0.466 1.277 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.664 0.973 -0.381 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.288 -0.568 0.252 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.438 -0.461 0.793 1.00 0.00 H new HETATM 0 HG3 ALY A 6 14.941 2.220 1.946 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.376 3.513 0.907 1.00 0.00 H new HETATM 0 HE3 ALY A 6 13.242 0.343 2.135 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.485 1.920 2.234 1.00 0.00 H new HETATM 0 HD3 ALY A 6 12.944 2.128 -0.294 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.973 0.720 -0.115 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.059 3.265 1.618 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.701 2.623 -0.979 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.209 1.255 -0.007 1.00 0.00 H new ATOM 88 N ARG A 7 18.857 2.045 -0.899 1.00 0.00 N ATOM 89 CA ARG A 7 19.847 1.027 -1.259 1.00 0.00 C ATOM 90 C ARG A 7 19.217 -0.339 -1.094 1.00 0.00 C ATOM 91 O ARG A 7 19.873 -1.376 -1.194 1.00 0.00 O ATOM 92 CB ARG A 7 21.149 1.151 -0.455 1.00 0.00 C ATOM 93 CG ARG A 7 21.909 2.440 -0.729 1.00 0.00 C ATOM 94 CD ARG A 7 22.248 2.575 -2.205 1.00 0.00 C ATOM 95 NE ARG A 7 22.970 3.810 -2.501 1.00 0.00 N ATOM 96 CZ ARG A 7 23.376 4.153 -3.723 1.00 0.00 C ATOM 97 NH1 ARG A 7 23.123 3.360 -4.759 1.00 0.00 N ATOM 98 NH2 ARG A 7 24.032 5.291 -3.911 1.00 0.00 N ATOM 0 H ARG A 7 18.462 2.523 -1.709 1.00 0.00 H new ATOM 0 HA ARG A 7 20.136 1.177 -2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 7 20.917 1.094 0.609 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.793 0.302 -0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 7 21.310 3.293 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.826 2.457 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 7 22.851 1.722 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 7 21.329 2.546 -2.790 1.00 0.00 H new ATOM 0 HE ARG A 7 23.175 4.445 -1.729 1.00 0.00 H new ATOM 0 HH11 ARG A 7 22.616 2.486 -4.620 1.00 0.00 H new ATOM 0 HH12 ARG A 7 23.435 3.626 -5.693 1.00 0.00 H new ATOM 0 HH21 ARG A 7 24.226 5.905 -3.120 1.00 0.00 H new ATOM 0 HH22 ARG A 7 24.342 5.552 -4.847 1.00 0.00 H new ATOM 112 N GLY A 8 17.913 -0.305 -0.862 1.00 0.00 N ATOM 113 CA GLY A 8 17.138 -1.503 -0.726 1.00 0.00 C ATOM 114 C GLY A 8 16.743 -2.071 -2.056 1.00 0.00 C ATOM 115 O GLY A 8 16.821 -1.376 -3.073 1.00 0.00 O ATOM 0 H GLY A 8 17.375 0.556 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.712 -2.245 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.242 -1.291 -0.142 1.00 0.00 H new HETATM 119 OH ALY A 9 10.852 -2.498 1.497 1.00 0.00 O HETATM 120 CH ALY A 9 11.637 -3.424 1.313 1.00 0.00 C HETATM 121 CH3 ALY A 9 11.655 -4.622 2.245 1.00 0.00 C HETATM 122 NZ ALY A 9 12.483 -3.447 0.320 1.00 0.00 N HETATM 123 CE ALY A 9 12.611 -2.428 -0.691 1.00 0.00 C HETATM 124 CD ALY A 9 12.983 -3.115 -1.973 1.00 0.00 C HETATM 125 CG ALY A 9 13.834 -2.267 -2.844 1.00 0.00 C HETATM 126 CB ALY A 9 14.634 -3.086 -3.819 1.00 0.00 C HETATM 127 CA ALY A 9 15.686 -3.986 -3.176 1.00 0.00 C HETATM 128 N ALY A 9 16.320 -3.334 -2.034 1.00 0.00 N HETATM 129 C ALY A 9 16.686 -4.356 -4.248 1.00 0.00 C HETATM 130 O ALY A 9 17.612 -3.597 -4.544 1.00 0.00 O HETATM 0 HH33 ALY A 9 11.883 -4.291 3.258 1.00 0.00 H new HETATM 0 HH32 ALY A 9 10.679 -5.108 2.232 1.00 0.00 H new HETATM 0 HH31 ALY A 9 12.416 -5.329 1.914 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.105 -4.253 0.254 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.510 -1.676 -2.226 1.00 0.00 H new HETATM 0 HG2 ALY A 9 13.206 -1.564 -3.391 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.373 -1.701 -0.410 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.675 -1.881 -0.806 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.076 -3.389 -2.512 1.00 0.00 H new HETATM 0 HD2 ALY A 9 13.510 -4.041 -1.746 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.222 -4.889 -2.779 1.00 0.00 H new HETATM 0 HB3 ALY A 9 15.129 -2.413 -4.519 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.951 -3.705 -4.400 1.00 0.00 H new HETATM 0 H2 ALY A 9 17.045 -3.821 -1.507 1.00 0.00 H new ATOM 145 N LYS A 10 16.494 -5.532 -4.815 1.00 0.00 N ATOM 146 CA LYS A 10 17.108 -5.874 -6.082 1.00 0.00 C ATOM 147 C LYS A 10 16.190 -6.818 -6.852 1.00 0.00 C ATOM 148 O LYS A 10 16.632 -7.565 -7.724 1.00 0.00 O ATOM 149 CB LYS A 10 18.493 -6.517 -5.898 1.00 0.00 C ATOM 150 CG LYS A 10 19.580 -5.553 -5.454 1.00 0.00 C ATOM 151 CD LYS A 10 20.923 -6.249 -5.315 1.00 0.00 C ATOM 152 CE LYS A 10 22.027 -5.260 -4.975 1.00 0.00 C ATOM 153 NZ LYS A 10 23.362 -5.910 -4.930 1.00 0.00 N ATOM 0 H LYS A 10 15.914 -6.270 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 10 17.252 -4.952 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.413 -7.318 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.794 -6.976 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.664 -4.741 -6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.302 -5.104 -4.500 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.862 -7.010 -4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 10 21.166 -6.763 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 10 22.038 -4.460 -5.716 1.00 0.00 H new ATOM 0 HE3 LYS A 10 21.816 -4.798 -4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 24.086 -5.201 -4.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 23.361 -6.656 -4.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 23.576 -6.329 -5.858 1.00 0.00 H new ATOM 167 N SER A 11 14.906 -6.759 -6.507 1.00 0.00 N ATOM 168 CA SER A 11 13.867 -7.559 -7.142 1.00 0.00 C ATOM 169 C SER A 11 14.157 -9.059 -6.999 1.00 0.00 C ATOM 170 O SER A 11 15.024 -9.461 -6.220 1.00 0.00 O ATOM 171 CB SER A 11 13.723 -7.138 -8.611 1.00 0.00 C ATOM 172 OG SER A 11 12.549 -7.679 -9.201 1.00 0.00 O ATOM 0 H SER A 11 14.556 -6.147 -5.770 1.00 0.00 H new ATOM 0 HA SER A 11 12.917 -7.378 -6.639 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.695 -6.050 -8.677 1.00 0.00 H new ATOM 0 HB3 SER A 11 14.597 -7.469 -9.172 1.00 0.00 H new ATOM 0 HG SER A 11 11.770 -7.446 -8.654 1.00 0.00 H new ATOM 178 N ALA A 12 13.418 -9.879 -7.729 1.00 0.00 N ATOM 179 CA ALA A 12 13.559 -11.324 -7.633 1.00 0.00 C ATOM 180 C ALA A 12 14.620 -11.825 -8.602 1.00 0.00 C ATOM 181 O ALA A 12 15.727 -12.175 -8.146 1.00 0.00 O ATOM 182 CB ALA A 12 12.226 -12.008 -7.895 1.00 0.00 C ATOM 183 OXT ALA A 12 14.353 -11.837 -9.821 1.00 0.00 O ATOM 0 H ALA A 12 12.712 -9.568 -8.397 1.00 0.00 H new ATOM 0 HA ALA A 12 13.878 -11.572 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 12 12.350 -13.088 -7.819 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.495 -11.674 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.876 -11.752 -8.895 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -34.328 2.387 2.036 1.00 0.00 N ATOM 191 CA LYS B 333 -35.797 2.412 2.232 1.00 0.00 C ATOM 192 C LYS B 333 -36.164 3.206 3.483 1.00 0.00 C ATOM 193 O LYS B 333 -37.317 3.613 3.660 1.00 0.00 O ATOM 194 CB LYS B 333 -36.340 0.985 2.353 1.00 0.00 C ATOM 195 CG LYS B 333 -35.979 0.095 1.176 1.00 0.00 C ATOM 196 CD LYS B 333 -36.458 -1.330 1.381 1.00 0.00 C ATOM 197 CE LYS B 333 -35.972 -2.244 0.267 1.00 0.00 C ATOM 198 NZ LYS B 333 -34.488 -2.365 0.248 1.00 0.00 N ATOM 0 HA LYS B 333 -36.245 2.897 1.365 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -35.956 0.536 3.269 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -37.425 1.025 2.448 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -36.420 0.500 0.265 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -34.898 0.099 1.035 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -36.100 -1.701 2.341 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -37.547 -1.348 1.419 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -36.414 -3.233 0.391 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -36.316 -1.859 -0.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -34.215 -3.195 -0.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -34.075 -1.509 -0.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -34.136 -2.476 1.220 1.00 0.00 H new ATOM 214 N ASP B 334 -35.184 3.429 4.349 1.00 0.00 N ATOM 215 CA ASP B 334 -35.414 4.126 5.605 1.00 0.00 C ATOM 216 C ASP B 334 -34.541 5.369 5.685 1.00 0.00 C ATOM 217 O ASP B 334 -33.377 5.298 6.083 1.00 0.00 O ATOM 218 CB ASP B 334 -35.121 3.202 6.791 1.00 0.00 C ATOM 219 CG ASP B 334 -36.029 1.991 6.823 1.00 0.00 C ATOM 220 OD1 ASP B 334 -37.125 2.080 7.414 1.00 0.00 O ATOM 221 OD2 ASP B 334 -35.660 0.946 6.245 1.00 0.00 O ATOM 0 H ASP B 334 -34.218 3.135 4.202 1.00 0.00 H new ATOM 0 HA ASP B 334 -36.461 4.427 5.646 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -34.083 2.872 6.742 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -35.235 3.761 7.720 1.00 0.00 H new ATOM 226 N VAL B 335 -35.107 6.501 5.293 1.00 0.00 N ATOM 227 CA VAL B 335 -34.380 7.762 5.292 1.00 0.00 C ATOM 228 C VAL B 335 -34.054 8.188 6.721 1.00 0.00 C ATOM 229 O VAL B 335 -34.932 8.234 7.588 1.00 0.00 O ATOM 230 CB VAL B 335 -35.179 8.875 4.581 1.00 0.00 C ATOM 231 CG1 VAL B 335 -34.377 10.157 4.474 1.00 0.00 C ATOM 232 CG2 VAL B 335 -35.620 8.409 3.207 1.00 0.00 C ATOM 0 H VAL B 335 -36.072 6.572 4.970 1.00 0.00 H new ATOM 0 HA VAL B 335 -33.452 7.607 4.742 1.00 0.00 H new ATOM 0 HB VAL B 335 -36.062 9.088 5.184 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -34.972 10.917 3.968 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -34.115 10.507 5.473 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -33.467 9.970 3.904 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -36.182 9.203 2.717 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -34.744 8.162 2.608 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -36.251 7.526 3.308 1.00 0.00 H new ATOM 242 N PRO B 336 -32.782 8.508 6.965 1.00 0.00 N ATOM 243 CA PRO B 336 -32.267 8.809 8.301 1.00 0.00 C ATOM 244 C PRO B 336 -32.806 10.121 8.859 1.00 0.00 C ATOM 245 O PRO B 336 -32.645 11.184 8.256 1.00 0.00 O ATOM 246 CB PRO B 336 -30.753 8.899 8.088 1.00 0.00 C ATOM 247 CG PRO B 336 -30.586 9.253 6.651 1.00 0.00 C ATOM 248 CD PRO B 336 -31.745 8.626 5.928 1.00 0.00 C ATOM 0 HA PRO B 336 -32.566 8.053 9.027 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -30.308 9.655 8.735 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -30.265 7.953 8.321 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -30.581 10.334 6.514 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -29.638 8.878 6.265 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -32.080 9.245 5.096 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -31.480 7.653 5.515 1.00 0.00 H new ATOM 256 N ASP B 337 -33.453 10.040 10.012 1.00 0.00 N ATOM 257 CA ASP B 337 -33.968 11.226 10.685 1.00 0.00 C ATOM 258 C ASP B 337 -32.843 11.948 11.407 1.00 0.00 C ATOM 259 O ASP B 337 -32.902 13.159 11.624 1.00 0.00 O ATOM 260 CB ASP B 337 -35.072 10.860 11.678 1.00 0.00 C ATOM 261 CG ASP B 337 -36.403 10.585 11.007 1.00 0.00 C ATOM 262 OD1 ASP B 337 -37.113 11.554 10.670 1.00 0.00 O ATOM 263 OD2 ASP B 337 -36.754 9.401 10.821 1.00 0.00 O ATOM 0 H ASP B 337 -33.635 9.165 10.503 1.00 0.00 H new ATOM 0 HA ASP B 337 -34.393 11.886 9.928 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -34.767 9.979 12.244 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -35.193 11.673 12.394 1.00 0.00 H new ATOM 268 N SER B 338 -31.816 11.195 11.769 1.00 0.00 N ATOM 269 CA SER B 338 -30.656 11.750 12.439 1.00 0.00 C ATOM 270 C SER B 338 -29.425 10.900 12.152 1.00 0.00 C ATOM 271 O SER B 338 -29.523 9.673 12.077 1.00 0.00 O ATOM 272 CB SER B 338 -30.908 11.837 13.945 1.00 0.00 C ATOM 273 OG SER B 338 -31.409 10.610 14.449 1.00 0.00 O ATOM 0 H SER B 338 -31.765 10.189 11.607 1.00 0.00 H new ATOM 0 HA SER B 338 -30.478 12.756 12.059 1.00 0.00 H new ATOM 0 HB2 SER B 338 -29.981 12.093 14.458 1.00 0.00 H new ATOM 0 HB3 SER B 338 -31.619 12.637 14.153 1.00 0.00 H new ATOM 0 HG SER B 338 -31.560 10.690 15.414 1.00 0.00 H new ATOM 279 N GLN B 339 -28.284 11.562 11.980 1.00 0.00 N ATOM 280 CA GLN B 339 -27.021 10.888 11.684 1.00 0.00 C ATOM 281 C GLN B 339 -27.117 10.104 10.375 1.00 0.00 C ATOM 282 O GLN B 339 -27.314 8.888 10.366 1.00 0.00 O ATOM 283 CB GLN B 339 -26.606 9.976 12.852 1.00 0.00 C ATOM 284 CG GLN B 339 -25.318 9.195 12.622 1.00 0.00 C ATOM 285 CD GLN B 339 -24.156 10.067 12.181 1.00 0.00 C ATOM 286 OE1 GLN B 339 -24.089 11.253 12.503 1.00 0.00 O ATOM 287 NE2 GLN B 339 -23.228 9.477 11.448 1.00 0.00 N ATOM 0 H GLN B 339 -28.208 12.577 12.041 1.00 0.00 H new ATOM 0 HA GLN B 339 -26.248 11.646 11.560 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -26.490 10.586 13.748 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -27.413 9.270 13.049 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -25.046 8.678 13.542 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -25.496 8.430 11.867 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -23.322 8.491 11.203 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -22.418 10.007 11.127 1.00 0.00 H new ATOM 296 N GLN B 340 -26.996 10.823 9.270 1.00 0.00 N ATOM 297 CA GLN B 340 -26.981 10.211 7.954 1.00 0.00 C ATOM 298 C GLN B 340 -25.650 9.502 7.739 1.00 0.00 C ATOM 299 O GLN B 340 -24.587 10.114 7.850 1.00 0.00 O ATOM 300 CB GLN B 340 -27.201 11.278 6.882 1.00 0.00 C ATOM 301 CG GLN B 340 -27.247 10.738 5.463 1.00 0.00 C ATOM 302 CD GLN B 340 -27.566 11.818 4.452 1.00 0.00 C ATOM 303 OE1 GLN B 340 -28.263 12.787 4.758 1.00 0.00 O ATOM 304 NE2 GLN B 340 -27.062 11.663 3.239 1.00 0.00 N ATOM 0 H GLN B 340 -26.906 11.839 9.261 1.00 0.00 H new ATOM 0 HA GLN B 340 -27.786 9.479 7.882 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -28.136 11.799 7.091 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -26.402 12.016 6.952 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -26.287 10.284 5.217 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -27.997 9.950 5.400 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -26.489 10.846 3.025 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -27.246 12.360 2.517 1.00 0.00 H new ATOM 313 N HIS B 341 -25.712 8.213 7.452 1.00 0.00 N ATOM 314 CA HIS B 341 -24.508 7.403 7.324 1.00 0.00 C ATOM 315 C HIS B 341 -24.558 6.538 6.080 1.00 0.00 C ATOM 316 O HIS B 341 -25.602 5.985 5.728 1.00 0.00 O ATOM 317 CB HIS B 341 -24.315 6.521 8.568 1.00 0.00 C ATOM 318 CG HIS B 341 -25.457 5.587 8.853 1.00 0.00 C ATOM 319 ND1 HIS B 341 -25.568 4.330 8.294 1.00 0.00 N ATOM 320 CD2 HIS B 341 -26.538 5.734 9.652 1.00 0.00 C ATOM 321 CE1 HIS B 341 -26.666 3.750 8.740 1.00 0.00 C ATOM 322 NE2 HIS B 341 -27.274 4.579 9.567 1.00 0.00 N ATOM 0 H HIS B 341 -26.583 7.703 7.303 1.00 0.00 H new ATOM 0 HA HIS B 341 -23.660 8.083 7.236 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -23.405 5.934 8.444 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -24.164 7.165 9.434 1.00 0.00 H new ATOM 0 HD1 HIS B 341 -24.905 3.915 7.639 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -26.778 6.602 10.248 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -27.010 2.762 8.473 1.00 0.00 H new ATOM 331 N PRO B 342 -23.425 6.447 5.385 1.00 0.00 N ATOM 332 CA PRO B 342 -23.250 5.530 4.263 1.00 0.00 C ATOM 333 C PRO B 342 -23.462 4.087 4.703 1.00 0.00 C ATOM 334 O PRO B 342 -23.104 3.724 5.829 1.00 0.00 O ATOM 335 CB PRO B 342 -21.794 5.758 3.844 1.00 0.00 C ATOM 336 CG PRO B 342 -21.469 7.116 4.344 1.00 0.00 C ATOM 337 CD PRO B 342 -22.222 7.254 5.625 1.00 0.00 C ATOM 0 HA PRO B 342 -23.961 5.705 3.456 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -21.134 5.007 4.279 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -21.679 5.696 2.762 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -20.397 7.230 4.504 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -21.768 7.881 3.627 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -21.648 6.882 6.473 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -22.469 8.294 5.839 1.00 0.00 H new ATOM 345 N ALA B 343 -24.053 3.291 3.816 1.00 0.00 N ATOM 346 CA ALA B 343 -24.383 1.892 4.085 1.00 0.00 C ATOM 347 C ALA B 343 -25.552 1.761 5.049 1.00 0.00 C ATOM 348 O ALA B 343 -25.695 2.529 6.001 1.00 0.00 O ATOM 349 CB ALA B 343 -23.189 1.121 4.616 1.00 0.00 C ATOM 0 H ALA B 343 -24.319 3.601 2.881 1.00 0.00 H new ATOM 0 HA ALA B 343 -24.675 1.459 3.128 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -23.478 0.087 4.803 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -22.384 1.146 3.882 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -22.847 1.575 5.546 1.00 0.00 H new ATOM 355 N PRO B 344 -26.406 0.767 4.799 1.00 0.00 N ATOM 356 CA PRO B 344 -27.601 0.512 5.594 1.00 0.00 C ATOM 357 C PRO B 344 -27.331 -0.405 6.781 1.00 0.00 C ATOM 358 O PRO B 344 -28.216 -0.684 7.587 1.00 0.00 O ATOM 359 CB PRO B 344 -28.483 -0.180 4.570 1.00 0.00 C ATOM 360 CG PRO B 344 -27.542 -1.009 3.789 1.00 0.00 C ATOM 361 CD PRO B 344 -26.290 -0.192 3.679 1.00 0.00 C ATOM 0 HA PRO B 344 -28.025 1.410 6.043 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -29.249 -0.790 5.050 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -29.000 0.541 3.937 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -27.349 -1.959 4.287 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -27.947 -1.242 2.804 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -25.397 -0.811 3.771 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -26.227 0.318 2.718 1.00 0.00 H new ATOM 369 N GLU B 345 -26.096 -0.856 6.873 1.00 0.00 N ATOM 370 CA GLU B 345 -25.672 -1.793 7.893 1.00 0.00 C ATOM 371 C GLU B 345 -24.162 -1.686 8.041 1.00 0.00 C ATOM 372 O GLU B 345 -23.607 -0.609 7.819 1.00 0.00 O ATOM 373 CB GLU B 345 -26.085 -3.209 7.506 1.00 0.00 C ATOM 374 CG GLU B 345 -25.496 -3.688 6.186 1.00 0.00 C ATOM 375 CD GLU B 345 -25.793 -5.145 5.913 1.00 0.00 C ATOM 376 OE1 GLU B 345 -26.917 -5.454 5.470 1.00 0.00 O ATOM 377 OE2 GLU B 345 -24.897 -5.991 6.135 1.00 0.00 O ATOM 0 H GLU B 345 -25.351 -0.579 6.234 1.00 0.00 H new ATOM 0 HA GLU B 345 -26.147 -1.559 8.846 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -25.781 -3.894 8.297 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -27.172 -3.255 7.445 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -25.894 -3.081 5.373 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -24.417 -3.537 6.198 1.00 0.00 H new ATOM 384 N LYS B 346 -23.494 -2.777 8.409 1.00 0.00 N ATOM 385 CA LYS B 346 -22.040 -2.782 8.422 1.00 0.00 C ATOM 386 C LYS B 346 -21.525 -2.413 7.040 1.00 0.00 C ATOM 387 O LYS B 346 -20.749 -1.473 6.898 1.00 0.00 O ATOM 388 CB LYS B 346 -21.480 -4.149 8.845 1.00 0.00 C ATOM 389 CG LYS B 346 -19.992 -4.119 9.205 1.00 0.00 C ATOM 390 CD LYS B 346 -19.107 -3.869 7.988 1.00 0.00 C ATOM 391 CE LYS B 346 -17.644 -3.672 8.357 1.00 0.00 C ATOM 392 NZ LYS B 346 -17.026 -4.923 8.870 1.00 0.00 N ATOM 0 H LYS B 346 -23.930 -3.653 8.697 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.702 -2.049 9.154 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -22.045 -4.514 9.703 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -21.635 -4.862 8.035 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -19.815 -3.340 9.946 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -19.713 -5.066 9.666 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -19.194 -4.711 7.301 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -19.466 -2.987 7.458 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -17.093 -3.328 7.482 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -17.563 -2.891 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -16.030 -4.745 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -17.535 -5.239 9.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -17.080 -5.662 8.140 1.00 0.00 H new ATOM 406 N SER B 347 -21.955 -3.140 6.018 1.00 0.00 N ATOM 407 CA SER B 347 -21.402 -2.917 4.703 1.00 0.00 C ATOM 408 C SER B 347 -22.448 -2.679 3.613 1.00 0.00 C ATOM 409 O SER B 347 -23.051 -1.617 3.568 1.00 0.00 O ATOM 410 CB SER B 347 -20.471 -4.045 4.318 1.00 0.00 C ATOM 411 OG SER B 347 -21.118 -5.305 4.315 1.00 0.00 O ATOM 0 H SER B 347 -22.666 -3.869 6.076 1.00 0.00 H new ATOM 0 HA SER B 347 -20.838 -1.987 4.774 1.00 0.00 H new ATOM 0 HB2 SER B 347 -20.059 -3.850 3.328 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.632 -4.073 5.013 1.00 0.00 H new ATOM 0 HG SER B 347 -20.873 -5.797 3.504 1.00 0.00 H new ATOM 417 N SER B 348 -22.643 -3.675 2.741 1.00 0.00 N ATOM 418 CA SER B 348 -23.281 -3.486 1.428 1.00 0.00 C ATOM 419 C SER B 348 -22.323 -2.711 0.507 1.00 0.00 C ATOM 420 O SER B 348 -22.282 -2.921 -0.708 1.00 0.00 O ATOM 421 CB SER B 348 -24.633 -2.778 1.547 1.00 0.00 C ATOM 422 OG SER B 348 -25.309 -2.732 0.301 1.00 0.00 O ATOM 0 H SER B 348 -22.363 -4.638 2.924 1.00 0.00 H new ATOM 0 HA SER B 348 -23.483 -4.465 0.994 1.00 0.00 H new ATOM 0 HB2 SER B 348 -25.253 -3.296 2.279 1.00 0.00 H new ATOM 0 HB3 SER B 348 -24.482 -1.764 1.918 1.00 0.00 H new ATOM 0 HG SER B 348 -26.169 -2.275 0.412 1.00 0.00 H new ATOM 428 N LYS B 349 -21.556 -1.816 1.116 1.00 0.00 N ATOM 429 CA LYS B 349 -20.436 -1.139 0.477 1.00 0.00 C ATOM 430 C LYS B 349 -19.105 -1.555 1.080 1.00 0.00 C ATOM 431 O LYS B 349 -18.155 -1.880 0.384 1.00 0.00 O ATOM 432 CB LYS B 349 -20.569 0.350 0.688 1.00 0.00 C ATOM 433 CG LYS B 349 -19.324 1.092 0.308 1.00 0.00 C ATOM 434 CD LYS B 349 -19.030 2.149 1.344 1.00 0.00 C ATOM 435 CE LYS B 349 -17.551 2.336 1.514 1.00 0.00 C ATOM 436 NZ LYS B 349 -17.212 3.299 2.596 1.00 0.00 N ATOM 0 H LYS B 349 -21.698 -1.535 2.086 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.457 -1.407 -0.579 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.406 0.725 0.099 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.802 0.547 1.735 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -18.485 0.400 0.231 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.448 1.553 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -19.488 3.092 1.047 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -19.476 1.864 2.297 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -17.091 1.373 1.734 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -17.123 2.687 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -16.187 3.276 2.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -17.492 4.258 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -17.719 3.037 3.465 1.00 0.00 H new ATOM 450 N VAL B 350 -19.080 -1.547 2.392 1.00 0.00 N ATOM 451 CA VAL B 350 -17.855 -1.398 3.167 1.00 0.00 C ATOM 452 C VAL B 350 -16.992 -2.647 3.188 1.00 0.00 C ATOM 453 O VAL B 350 -15.886 -2.662 2.673 1.00 0.00 O ATOM 454 CB VAL B 350 -18.229 -1.010 4.591 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.059 -0.394 5.280 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.405 -0.062 4.549 1.00 0.00 C ATOM 0 H VAL B 350 -19.918 -1.645 2.966 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.257 -0.624 2.685 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.514 -1.897 5.157 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.338 -0.121 6.297 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.236 -1.108 5.309 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.746 0.498 4.738 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.680 0.222 5.565 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.133 0.830 3.984 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.251 -0.553 4.068 1.00 0.00 H new ATOM 466 N SER B 351 -17.486 -3.677 3.819 1.00 0.00 N ATOM 467 CA SER B 351 -16.807 -4.955 3.826 1.00 0.00 C ATOM 468 C SER B 351 -16.687 -5.502 2.402 1.00 0.00 C ATOM 469 O SER B 351 -15.799 -6.301 2.095 1.00 0.00 O ATOM 470 CB SER B 351 -17.555 -5.906 4.754 1.00 0.00 C ATOM 471 OG SER B 351 -16.910 -7.163 4.856 1.00 0.00 O ATOM 0 H SER B 351 -18.363 -3.661 4.340 1.00 0.00 H new ATOM 0 HA SER B 351 -15.791 -4.842 4.203 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.635 -5.458 5.744 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.571 -6.048 4.385 1.00 0.00 H new ATOM 0 HG SER B 351 -17.418 -7.743 5.460 1.00 0.00 H new ATOM 477 N GLU B 352 -17.562 -5.018 1.531 1.00 0.00 N ATOM 478 CA GLU B 352 -17.498 -5.328 0.106 1.00 0.00 C ATOM 479 C GLU B 352 -16.280 -4.639 -0.490 1.00 0.00 C ATOM 480 O GLU B 352 -15.624 -5.160 -1.393 1.00 0.00 O ATOM 481 CB GLU B 352 -18.753 -4.826 -0.610 1.00 0.00 C ATOM 482 CG GLU B 352 -19.984 -4.764 0.274 1.00 0.00 C ATOM 483 CD GLU B 352 -20.438 -6.118 0.775 1.00 0.00 C ATOM 484 OE1 GLU B 352 -20.950 -6.918 -0.034 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.294 -6.381 1.988 1.00 0.00 O ATOM 0 H GLU B 352 -18.333 -4.402 1.789 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.429 -6.408 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.557 -3.832 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.960 -5.478 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.775 -4.121 1.129 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.798 -4.300 -0.283 1.00 0.00 H new ATOM 492 N GLN B 353 -15.983 -3.459 0.054 1.00 0.00 N ATOM 493 CA GLN B 353 -14.810 -2.702 -0.324 1.00 0.00 C ATOM 494 C GLN B 353 -13.592 -3.545 -0.044 1.00 0.00 C ATOM 495 O GLN B 353 -12.695 -3.647 -0.859 1.00 0.00 O ATOM 496 CB GLN B 353 -14.701 -1.384 0.473 1.00 0.00 C ATOM 497 CG GLN B 353 -15.682 -0.276 0.101 1.00 0.00 C ATOM 498 CD GLN B 353 -14.997 1.066 0.013 1.00 0.00 C ATOM 499 OE1 GLN B 353 -13.992 1.306 0.665 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.553 1.963 -0.762 1.00 0.00 N ATOM 0 H GLN B 353 -16.555 -3.009 0.769 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.884 -2.450 -1.382 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.832 -1.614 1.530 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.689 -0.997 0.354 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.150 -0.510 -0.855 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.479 -0.230 0.843 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.392 1.729 -1.293 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -15.147 2.896 -0.835 1.00 0.00 H new ATOM 509 N LEU B 354 -13.577 -4.188 1.095 1.00 0.00 N ATOM 510 CA LEU B 354 -12.415 -4.934 1.484 1.00 0.00 C ATOM 511 C LEU B 354 -12.257 -6.217 0.714 1.00 0.00 C ATOM 512 O LEU B 354 -11.151 -6.635 0.457 1.00 0.00 O ATOM 513 CB LEU B 354 -12.447 -5.244 2.924 1.00 0.00 C ATOM 514 CG LEU B 354 -12.548 -4.031 3.766 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.504 -4.260 4.891 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.176 -3.688 4.256 1.00 0.00 C ATOM 0 H LEU B 354 -14.349 -4.209 1.761 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.561 -4.296 1.256 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.294 -5.898 3.132 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.546 -5.795 3.193 1.00 0.00 H new ATOM 0 HG LEU B 354 -12.937 -3.192 3.189 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.569 -3.360 5.502 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.489 -4.497 4.489 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.153 -5.090 5.504 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.225 -2.796 4.880 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.780 -4.518 4.841 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.522 -3.500 3.405 1.00 0.00 H new ATOM 528 N LYS B 355 -13.353 -6.867 0.372 1.00 0.00 N ATOM 529 CA LYS B 355 -13.262 -8.076 -0.432 1.00 0.00 C ATOM 530 C LYS B 355 -12.651 -7.742 -1.779 1.00 0.00 C ATOM 531 O LYS B 355 -11.869 -8.507 -2.352 1.00 0.00 O ATOM 532 CB LYS B 355 -14.635 -8.721 -0.605 1.00 0.00 C ATOM 533 CG LYS B 355 -14.860 -9.937 0.266 1.00 0.00 C ATOM 534 CD LYS B 355 -14.675 -9.628 1.741 1.00 0.00 C ATOM 535 CE LYS B 355 -13.553 -10.460 2.341 1.00 0.00 C ATOM 536 NZ LYS B 355 -13.453 -10.279 3.811 1.00 0.00 N ATOM 0 H LYS B 355 -14.299 -6.588 0.630 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.623 -8.795 0.081 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.403 -7.980 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.761 -9.007 -1.649 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.867 -10.319 0.100 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.167 -10.726 -0.028 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -14.453 -8.568 1.868 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -15.604 -9.826 2.276 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.722 -11.513 2.116 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -12.607 -10.182 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -12.676 -10.863 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -13.266 -9.279 4.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -14.346 -10.568 4.258 1.00 0.00 H new ATOM 550 N CYS B 356 -12.982 -6.560 -2.234 1.00 0.00 N ATOM 551 CA CYS B 356 -12.440 -6.018 -3.458 1.00 0.00 C ATOM 552 C CYS B 356 -10.996 -5.625 -3.229 1.00 0.00 C ATOM 553 O CYS B 356 -10.092 -6.069 -3.935 1.00 0.00 O ATOM 554 CB CYS B 356 -13.242 -4.794 -3.866 1.00 0.00 C ATOM 555 SG CYS B 356 -13.598 -4.690 -5.637 1.00 0.00 S ATOM 0 H CYS B 356 -13.641 -5.940 -1.763 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.495 -6.766 -4.249 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.184 -4.793 -3.318 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.696 -3.900 -3.564 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.112 -3.582 -6.113 1.00 0.00 H new ATOM 561 N CYS B 357 -10.802 -4.822 -2.199 1.00 0.00 N ATOM 562 CA CYS B 357 -9.512 -4.261 -1.874 1.00 0.00 C ATOM 563 C CYS B 357 -8.508 -5.304 -1.461 1.00 0.00 C ATOM 564 O CYS B 357 -7.313 -5.156 -1.702 1.00 0.00 O ATOM 565 CB CYS B 357 -9.661 -3.233 -0.793 1.00 0.00 C ATOM 566 SG CYS B 357 -9.365 -1.625 -1.506 1.00 0.00 S ATOM 0 H CYS B 357 -11.546 -4.541 -1.561 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.128 -3.795 -2.781 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -10.661 -3.279 -0.361 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.955 -3.426 0.015 1.00 0.00 H new ATOM 0 HG CYS B 357 -8.086 -1.399 -1.550 1.00 0.00 H new ATOM 572 N SER B 358 -8.974 -6.350 -0.820 1.00 0.00 N ATOM 573 CA SER B 358 -8.082 -7.416 -0.463 1.00 0.00 C ATOM 574 C SER B 358 -7.544 -8.042 -1.719 1.00 0.00 C ATOM 575 O SER B 358 -6.345 -8.140 -1.878 1.00 0.00 O ATOM 576 CB SER B 358 -8.762 -8.468 0.415 1.00 0.00 C ATOM 577 OG SER B 358 -9.995 -8.886 -0.142 1.00 0.00 O ATOM 0 H SER B 358 -9.946 -6.481 -0.542 1.00 0.00 H new ATOM 0 HA SER B 358 -7.265 -6.999 0.126 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.103 -9.328 0.531 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.931 -8.059 1.411 1.00 0.00 H new ATOM 0 HG SER B 358 -10.640 -8.149 -0.100 1.00 0.00 H new ATOM 583 N GLY B 359 -8.444 -8.409 -2.630 1.00 0.00 N ATOM 584 CA GLY B 359 -8.025 -8.930 -3.917 1.00 0.00 C ATOM 585 C GLY B 359 -7.087 -7.977 -4.633 1.00 0.00 C ATOM 586 O GLY B 359 -6.314 -8.386 -5.489 1.00 0.00 O ATOM 0 H GLY B 359 -9.454 -8.354 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.529 -9.890 -3.776 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.902 -9.112 -4.538 1.00 0.00 H new ATOM 590 N ILE B 360 -7.183 -6.700 -4.284 1.00 0.00 N ATOM 591 CA ILE B 360 -6.292 -5.673 -4.771 1.00 0.00 C ATOM 592 C ILE B 360 -4.872 -5.812 -4.202 1.00 0.00 C ATOM 593 O ILE B 360 -3.910 -5.956 -4.954 1.00 0.00 O ATOM 594 CB ILE B 360 -6.877 -4.311 -4.425 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.203 -4.105 -5.138 1.00 0.00 C ATOM 596 CG2 ILE B 360 -5.907 -3.204 -4.734 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.680 -2.694 -5.009 1.00 0.00 C ATOM 0 H ILE B 360 -7.896 -6.351 -3.644 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.203 -5.781 -5.852 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.063 -4.283 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.094 -4.358 -6.192 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -8.950 -4.782 -4.723 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.355 -2.245 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -4.995 -3.347 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.666 -3.217 -5.797 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.631 -2.582 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.813 -2.450 -3.955 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -7.944 -2.020 -5.447 1.00 0.00 H new ATOM 609 N LEU B 361 -4.743 -5.746 -2.880 1.00 0.00 N ATOM 610 CA LEU B 361 -3.458 -6.023 -2.208 1.00 0.00 C ATOM 611 C LEU B 361 -2.972 -7.390 -2.559 1.00 0.00 C ATOM 612 O LEU B 361 -1.865 -7.575 -3.021 1.00 0.00 O ATOM 613 CB LEU B 361 -3.627 -6.028 -0.716 1.00 0.00 C ATOM 614 CG LEU B 361 -2.835 -5.000 0.049 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.890 -5.364 1.487 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.423 -4.976 -0.382 1.00 0.00 C ATOM 0 H LEU B 361 -5.505 -5.505 -2.246 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.762 -5.248 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.684 -5.883 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.355 -7.016 -0.344 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.261 -4.013 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.324 -4.636 2.068 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.927 -5.368 1.822 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.459 -6.355 1.628 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.881 -4.223 0.190 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.974 -5.954 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.371 -4.732 -1.443 1.00 0.00 H new ATOM 628 N LYS B 362 -3.798 -8.344 -2.237 1.00 0.00 N ATOM 629 CA LYS B 362 -3.604 -9.727 -2.652 1.00 0.00 C ATOM 630 C LYS B 362 -3.141 -9.828 -4.116 1.00 0.00 C ATOM 631 O LYS B 362 -2.480 -10.791 -4.500 1.00 0.00 O ATOM 632 CB LYS B 362 -4.904 -10.487 -2.503 1.00 0.00 C ATOM 633 CG LYS B 362 -5.178 -11.015 -1.114 1.00 0.00 C ATOM 634 CD LYS B 362 -4.835 -10.030 -0.029 1.00 0.00 C ATOM 635 CE LYS B 362 -5.570 -10.389 1.239 1.00 0.00 C ATOM 636 NZ LYS B 362 -5.144 -11.704 1.800 1.00 0.00 N ATOM 0 H LYS B 362 -4.636 -8.195 -1.675 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.829 -10.154 -2.015 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.726 -9.833 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.900 -11.325 -3.200 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.232 -11.281 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.606 -11.930 -0.960 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.760 -10.032 0.150 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.104 -9.021 -0.343 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.403 -9.610 1.983 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.641 -10.414 1.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -5.550 -11.824 2.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.478 -12.470 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -4.106 -11.736 1.861 1.00 0.00 H new ATOM 650 N GLU B 363 -3.537 -8.849 -4.932 1.00 0.00 N ATOM 651 CA GLU B 363 -3.080 -8.764 -6.317 1.00 0.00 C ATOM 652 C GLU B 363 -1.665 -8.208 -6.398 1.00 0.00 C ATOM 653 O GLU B 363 -0.829 -8.809 -7.023 1.00 0.00 O ATOM 654 CB GLU B 363 -3.995 -7.917 -7.187 1.00 0.00 C ATOM 655 CG GLU B 363 -3.610 -7.967 -8.654 1.00 0.00 C ATOM 656 CD GLU B 363 -3.825 -9.338 -9.261 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.914 -9.918 -9.062 1.00 0.00 O ATOM 658 OE2 GLU B 363 -2.902 -9.849 -9.929 1.00 0.00 O ATOM 0 H GLU B 363 -4.175 -8.103 -4.655 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.097 -9.785 -6.698 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.022 -8.262 -7.072 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -3.965 -6.884 -6.842 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.196 -7.232 -9.206 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.563 -7.685 -8.762 1.00 0.00 H new ATOM 665 N MET B 364 -1.377 -7.057 -5.798 1.00 0.00 N ATOM 666 CA MET B 364 0.032 -6.631 -5.692 1.00 0.00 C ATOM 667 C MET B 364 0.833 -7.791 -5.079 1.00 0.00 C ATOM 668 O MET B 364 1.979 -8.042 -5.432 1.00 0.00 O ATOM 669 CB MET B 364 0.203 -5.318 -4.897 1.00 0.00 C ATOM 670 CG MET B 364 -0.861 -5.076 -3.882 1.00 0.00 C ATOM 671 SD MET B 364 -1.696 -3.508 -4.096 1.00 0.00 S ATOM 672 CE MET B 364 -0.324 -2.462 -3.692 1.00 0.00 C ATOM 0 H MET B 364 -2.061 -6.419 -5.391 1.00 0.00 H new ATOM 0 HA MET B 364 0.414 -6.403 -6.687 1.00 0.00 H new ATOM 0 HB2 MET B 364 1.171 -5.333 -4.396 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.219 -4.482 -5.597 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.594 -5.881 -3.935 1.00 0.00 H new ATOM 0 HG3 MET B 364 -0.419 -5.112 -2.886 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.689 -1.473 -3.416 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.227 -2.892 -2.856 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.335 -2.377 -4.556 1.00 0.00 H new ATOM 682 N PHE B 365 0.166 -8.536 -4.201 1.00 0.00 N ATOM 683 CA PHE B 365 0.719 -9.729 -3.569 1.00 0.00 C ATOM 684 C PHE B 365 0.832 -10.886 -4.565 1.00 0.00 C ATOM 685 O PHE B 365 1.462 -11.906 -4.284 1.00 0.00 O ATOM 686 CB PHE B 365 -0.209 -10.203 -2.460 1.00 0.00 C ATOM 687 CG PHE B 365 0.255 -9.987 -1.069 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.152 -10.850 -0.469 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.245 -8.945 -0.351 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.544 -10.649 0.838 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.131 -8.737 0.943 1.00 0.00 C ATOM 692 CZ PHE B 365 1.030 -9.586 1.546 1.00 0.00 C ATOM 0 H PHE B 365 -0.787 -8.324 -3.905 1.00 0.00 H new ATOM 0 HA PHE B 365 1.704 -9.460 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.169 -9.701 -2.581 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.388 -11.269 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.548 -11.686 -1.026 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.951 -8.272 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.250 -11.321 1.303 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.278 -7.904 1.496 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.331 -9.419 2.570 1.00 0.00 H new ATOM 702 N ALA B 366 0.138 -10.754 -5.685 1.00 0.00 N ATOM 703 CA ALA B 366 0.119 -11.780 -6.717 1.00 0.00 C ATOM 704 C ALA B 366 1.517 -12.047 -7.215 1.00 0.00 C ATOM 705 O ALA B 366 2.344 -11.144 -7.241 1.00 0.00 O ATOM 706 CB ALA B 366 -0.795 -11.397 -7.879 1.00 0.00 C ATOM 0 H ALA B 366 -0.427 -9.934 -5.904 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.281 -12.690 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.782 -12.188 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.812 -11.261 -7.512 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.444 -10.467 -8.327 1.00 0.00 H new ATOM 712 N LYS B 367 1.781 -13.287 -7.610 1.00 0.00 N ATOM 713 CA LYS B 367 3.057 -13.637 -8.218 1.00 0.00 C ATOM 714 C LYS B 367 3.303 -12.751 -9.433 1.00 0.00 C ATOM 715 O LYS B 367 4.440 -12.523 -9.844 1.00 0.00 O ATOM 716 CB LYS B 367 3.075 -15.104 -8.611 1.00 0.00 C ATOM 717 CG LYS B 367 3.908 -15.979 -7.687 1.00 0.00 C ATOM 718 CD LYS B 367 5.394 -15.634 -7.743 1.00 0.00 C ATOM 719 CE LYS B 367 6.076 -16.143 -9.014 1.00 0.00 C ATOM 720 NZ LYS B 367 5.747 -15.333 -10.222 1.00 0.00 N ATOM 0 H LYS B 367 1.128 -14.066 -7.520 1.00 0.00 H new ATOM 0 HA LYS B 367 3.855 -13.474 -7.493 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.052 -15.479 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS B 367 3.462 -15.193 -9.626 1.00 0.00 H new ATOM 0 HG2 LYS B 367 3.550 -15.866 -6.664 1.00 0.00 H new ATOM 0 HG3 LYS B 367 3.770 -17.025 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.513 -14.552 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS B 367 5.894 -16.060 -6.873 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.156 -16.140 -8.865 1.00 0.00 H new ATOM 0 HE3 LYS B 367 5.781 -17.178 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.596 -15.232 -10.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 5.000 -15.809 -10.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 5.415 -14.392 -9.929 1.00 0.00 H new ATOM 734 N LYS B 368 2.201 -12.266 -9.985 1.00 0.00 N ATOM 735 CA LYS B 368 2.203 -11.263 -11.029 1.00 0.00 C ATOM 736 C LYS B 368 2.942 -9.987 -10.568 1.00 0.00 C ATOM 737 O LYS B 368 3.813 -9.488 -11.280 1.00 0.00 O ATOM 738 CB LYS B 368 0.743 -11.005 -11.420 1.00 0.00 C ATOM 739 CG LYS B 368 0.241 -9.609 -11.207 1.00 0.00 C ATOM 740 CD LYS B 368 0.864 -8.573 -12.140 1.00 0.00 C ATOM 741 CE LYS B 368 0.407 -8.730 -13.567 1.00 0.00 C ATOM 742 NZ LYS B 368 1.186 -9.747 -14.327 1.00 0.00 N ATOM 0 H LYS B 368 1.265 -12.567 -9.712 1.00 0.00 H new ATOM 0 HA LYS B 368 2.749 -11.609 -11.907 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.620 -11.257 -12.473 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.110 -11.688 -10.853 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.841 -9.599 -11.341 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.437 -9.317 -10.175 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.609 -7.573 -11.789 1.00 0.00 H new ATOM 0 HD3 LYS B 368 1.950 -8.658 -12.099 1.00 0.00 H new ATOM 0 HE2 LYS B 368 -0.647 -9.009 -13.575 1.00 0.00 H new ATOM 0 HE3 LYS B 368 0.486 -7.768 -14.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 1.616 -9.302 -15.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.934 -10.137 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 0.552 -10.514 -14.631 1.00 0.00 H new ATOM 756 N HIS B 369 2.628 -9.474 -9.368 1.00 0.00 N ATOM 757 CA HIS B 369 3.258 -8.237 -8.892 1.00 0.00 C ATOM 758 C HIS B 369 4.337 -8.537 -7.875 1.00 0.00 C ATOM 759 O HIS B 369 4.957 -7.632 -7.349 1.00 0.00 O ATOM 760 CB HIS B 369 2.251 -7.209 -8.320 1.00 0.00 C ATOM 761 CG HIS B 369 1.077 -6.911 -9.195 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.087 -5.991 -10.214 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.162 -7.430 -9.185 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.099 -5.967 -10.786 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.875 -6.825 -10.176 1.00 0.00 N ATOM 0 H HIS B 369 1.955 -9.888 -8.722 1.00 0.00 H new ATOM 0 HA HIS B 369 3.707 -7.775 -9.771 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.885 -7.578 -7.362 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.781 -6.278 -8.121 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.528 -8.191 -8.512 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.383 -5.343 -11.620 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.852 -7.010 -10.404 1.00 0.00 H new ATOM 774 N ALA B 370 4.609 -9.810 -7.644 1.00 0.00 N ATOM 775 CA ALA B 370 5.613 -10.206 -6.667 1.00 0.00 C ATOM 776 C ALA B 370 7.008 -10.021 -7.199 1.00 0.00 C ATOM 777 O ALA B 370 7.978 -10.368 -6.544 1.00 0.00 O ATOM 778 CB ALA B 370 5.426 -11.636 -6.239 1.00 0.00 C ATOM 0 H ALA B 370 4.150 -10.588 -8.118 1.00 0.00 H new ATOM 0 HA ALA B 370 5.481 -9.557 -5.802 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.191 -11.900 -5.509 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.440 -11.755 -5.790 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.511 -12.290 -7.107 1.00 0.00 H new ATOM 784 N ALA B 371 7.102 -9.522 -8.401 1.00 0.00 N ATOM 785 CA ALA B 371 8.372 -9.130 -8.945 1.00 0.00 C ATOM 786 C ALA B 371 8.794 -7.815 -8.318 1.00 0.00 C ATOM 787 O ALA B 371 9.977 -7.471 -8.293 1.00 0.00 O ATOM 788 CB ALA B 371 8.247 -8.976 -10.440 1.00 0.00 C ATOM 0 H ALA B 371 6.309 -9.377 -9.025 1.00 0.00 H new ATOM 0 HA ALA B 371 9.123 -9.889 -8.728 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.209 -8.678 -10.857 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.939 -9.925 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.502 -8.213 -10.666 1.00 0.00 H new ATOM 794 N TYR B 372 7.811 -7.088 -7.784 1.00 0.00 N ATOM 795 CA TYR B 372 8.051 -5.724 -7.351 1.00 0.00 C ATOM 796 C TYR B 372 7.200 -5.292 -6.164 1.00 0.00 C ATOM 797 O TYR B 372 7.447 -4.253 -5.576 1.00 0.00 O ATOM 798 CB TYR B 372 7.824 -4.805 -8.523 1.00 0.00 C ATOM 799 CG TYR B 372 6.618 -5.161 -9.330 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.396 -4.629 -9.014 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.718 -5.988 -10.439 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.293 -4.903 -9.777 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.616 -6.281 -11.206 1.00 0.00 C ATOM 804 CZ TYR B 372 4.405 -5.732 -10.874 1.00 0.00 C ATOM 805 OH TYR B 372 3.303 -6.010 -11.641 1.00 0.00 O ATOM 0 H TYR B 372 6.857 -7.421 -7.645 1.00 0.00 H new ATOM 0 HA TYR B 372 9.082 -5.669 -7.001 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.720 -3.783 -8.159 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.703 -4.826 -9.168 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.302 -3.985 -8.152 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.677 -6.408 -10.704 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.337 -4.471 -9.521 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.703 -6.936 -12.060 1.00 0.00 H new ATOM 0 HH TYR B 372 2.521 -6.121 -11.061 1.00 0.00 H new ATOM 815 N ALA B 373 6.211 -6.074 -5.803 1.00 0.00 N ATOM 816 CA ALA B 373 5.390 -5.743 -4.649 1.00 0.00 C ATOM 817 C ALA B 373 5.852 -6.529 -3.469 1.00 0.00 C ATOM 818 O ALA B 373 5.530 -6.218 -2.333 1.00 0.00 O ATOM 819 CB ALA B 373 3.931 -6.033 -4.883 1.00 0.00 C ATOM 0 H ALA B 373 5.952 -6.937 -6.282 1.00 0.00 H new ATOM 0 HA ALA B 373 5.497 -4.673 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.360 -5.769 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.575 -5.446 -5.730 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.801 -7.094 -5.096 1.00 0.00 H new ATOM 825 N TRP B 374 6.602 -7.564 -3.758 1.00 0.00 N ATOM 826 CA TRP B 374 7.147 -8.421 -2.741 1.00 0.00 C ATOM 827 C TRP B 374 7.843 -7.628 -1.601 1.00 0.00 C ATOM 828 O TRP B 374 7.715 -8.038 -0.455 1.00 0.00 O ATOM 829 CB TRP B 374 8.072 -9.454 -3.398 1.00 0.00 C ATOM 830 CG TRP B 374 9.329 -8.848 -3.932 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.600 -8.536 -5.223 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.451 -8.412 -3.169 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.819 -7.924 -5.316 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.366 -7.834 -4.059 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.753 -8.448 -1.812 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.572 -7.288 -3.623 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.927 -7.905 -1.379 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.829 -7.327 -2.276 1.00 0.00 C ATOM 0 H TRP B 374 6.851 -7.834 -4.710 1.00 0.00 H new ATOM 0 HA TRP B 374 6.329 -8.949 -2.251 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.326 -10.223 -2.669 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.539 -9.948 -4.210 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.947 -8.741 -6.058 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.251 -7.589 -6.177 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.067 -8.900 -1.110 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.275 -6.852 -4.317 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.163 -7.922 -0.325 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.748 -6.902 -1.901 1.00 0.00 H new ATOM 849 N PRO B 375 8.567 -6.469 -1.848 1.00 0.00 N ATOM 850 CA PRO B 375 9.207 -5.727 -0.756 1.00 0.00 C ATOM 851 C PRO B 375 8.202 -4.891 -0.026 1.00 0.00 C ATOM 852 O PRO B 375 8.519 -4.201 0.935 1.00 0.00 O ATOM 853 CB PRO B 375 10.211 -4.825 -1.454 1.00 0.00 C ATOM 854 CG PRO B 375 9.625 -4.567 -2.793 1.00 0.00 C ATOM 855 CD PRO B 375 8.816 -5.794 -3.151 1.00 0.00 C ATOM 0 HA PRO B 375 9.665 -6.390 -0.022 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.359 -3.897 -0.902 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.185 -5.307 -1.535 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.995 -3.678 -2.776 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.407 -4.389 -3.531 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.882 -5.524 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.361 -6.443 -3.836 1.00 0.00 H new ATOM 863 N PHE B 376 6.994 -4.943 -0.524 1.00 0.00 N ATOM 864 CA PHE B 376 5.905 -4.245 0.090 1.00 0.00 C ATOM 865 C PHE B 376 5.091 -5.206 0.926 1.00 0.00 C ATOM 866 O PHE B 376 4.570 -4.780 1.931 1.00 0.00 O ATOM 867 CB PHE B 376 5.048 -3.494 -0.937 1.00 0.00 C ATOM 868 CG PHE B 376 5.861 -2.521 -1.740 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.630 -2.960 -2.797 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.900 -1.179 -1.404 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.414 -2.087 -3.516 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.699 -0.297 -2.121 1.00 0.00 C ATOM 873 CZ PHE B 376 7.451 -0.757 -3.178 1.00 0.00 C ATOM 0 H PHE B 376 6.743 -5.468 -1.362 1.00 0.00 H new ATOM 0 HA PHE B 376 6.312 -3.479 0.750 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.574 -4.211 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.248 -2.961 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.617 -4.006 -3.065 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.305 -0.815 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.001 -2.449 -4.347 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.730 0.748 -1.849 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.069 -0.073 -3.740 1.00 0.00 H new ATOM 883 N TYR B 377 5.007 -6.515 0.558 1.00 0.00 N ATOM 884 CA TYR B 377 4.291 -7.476 1.427 1.00 0.00 C ATOM 885 C TYR B 377 4.848 -7.321 2.808 1.00 0.00 C ATOM 886 O TYR B 377 4.151 -7.067 3.764 1.00 0.00 O ATOM 887 CB TYR B 377 4.482 -8.964 1.078 1.00 0.00 C ATOM 888 CG TYR B 377 4.345 -9.404 -0.353 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.056 -8.527 -1.360 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.466 -10.751 -0.671 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.884 -8.958 -2.649 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.307 -11.192 -1.961 1.00 0.00 C ATOM 893 CZ TYR B 377 4.011 -10.284 -2.943 1.00 0.00 C ATOM 894 OH TYR B 377 3.816 -10.699 -4.219 1.00 0.00 O ATOM 0 H TYR B 377 5.407 -6.910 -0.293 1.00 0.00 H new ATOM 0 HA TYR B 377 3.232 -7.245 1.309 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.476 -9.256 1.418 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.764 -9.534 1.667 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.961 -7.475 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.689 -11.463 0.110 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.649 -8.250 -3.430 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.414 -12.240 -2.198 1.00 0.00 H new ATOM 0 HH TYR B 377 3.187 -11.451 -4.226 1.00 0.00 H new ATOM 904 N LYS B 378 6.135 -7.344 2.861 1.00 0.00 N ATOM 905 CA LYS B 378 6.825 -7.233 4.096 1.00 0.00 C ATOM 906 C LYS B 378 7.406 -5.843 4.254 1.00 0.00 C ATOM 907 O LYS B 378 7.486 -5.073 3.305 1.00 0.00 O ATOM 908 CB LYS B 378 7.876 -8.318 4.189 1.00 0.00 C ATOM 909 CG LYS B 378 8.271 -8.872 2.869 1.00 0.00 C ATOM 910 CD LYS B 378 9.051 -7.853 2.081 1.00 0.00 C ATOM 911 CE LYS B 378 10.557 -7.914 2.333 1.00 0.00 C ATOM 912 NZ LYS B 378 11.090 -9.305 2.280 1.00 0.00 N ATOM 0 H LYS B 378 6.739 -7.441 2.045 1.00 0.00 H new ATOM 0 HA LYS B 378 6.130 -7.377 4.923 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.759 -7.916 4.685 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.499 -9.126 4.816 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.873 -9.770 3.010 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.382 -9.169 2.312 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.862 -8.004 1.018 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.688 -6.856 2.331 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.071 -7.303 1.591 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.776 -7.482 3.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.096 -9.282 2.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.987 -9.752 3.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.560 -9.853 1.573 1.00 0.00 H new ATOM 926 N PRO B 379 7.819 -5.533 5.465 1.00 0.00 N ATOM 927 CA PRO B 379 8.261 -4.199 5.865 1.00 0.00 C ATOM 928 C PRO B 379 9.612 -3.841 5.269 1.00 0.00 C ATOM 929 O PRO B 379 10.459 -4.720 5.073 1.00 0.00 O ATOM 930 CB PRO B 379 8.369 -4.311 7.395 1.00 0.00 C ATOM 931 CG PRO B 379 7.737 -5.621 7.749 1.00 0.00 C ATOM 932 CD PRO B 379 7.924 -6.486 6.549 1.00 0.00 C ATOM 0 HA PRO B 379 7.579 -3.420 5.524 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.410 -4.278 7.718 1.00 0.00 H new ATOM 0 HB3 PRO B 379 7.857 -3.483 7.886 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.209 -6.060 8.628 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.680 -5.497 7.983 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.891 -6.989 6.557 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.161 -7.262 6.484 1.00 0.00 H new ATOM 940 N VAL B 380 9.800 -2.548 4.982 1.00 0.00 N ATOM 941 CA VAL B 380 11.086 -2.035 4.507 1.00 0.00 C ATOM 942 C VAL B 380 12.187 -2.551 5.409 1.00 0.00 C ATOM 943 O VAL B 380 12.223 -2.276 6.613 1.00 0.00 O ATOM 944 CB VAL B 380 11.117 -0.487 4.398 1.00 0.00 C ATOM 945 CG1 VAL B 380 9.994 0.150 5.198 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.457 0.073 4.832 1.00 0.00 C ATOM 0 H VAL B 380 9.074 -1.837 5.071 1.00 0.00 H new ATOM 0 HA VAL B 380 11.243 -2.400 3.492 1.00 0.00 H new ATOM 0 HB VAL B 380 10.969 -0.239 3.347 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.046 1.234 5.099 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.034 -0.203 4.822 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.095 -0.124 6.248 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.443 1.159 4.743 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.648 -0.204 5.869 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.244 -0.333 4.197 1.00 0.00 H new ATOM 956 N ASP B 381 13.056 -3.344 4.818 1.00 0.00 N ATOM 957 CA ASP B 381 14.018 -4.094 5.574 1.00 0.00 C ATOM 958 C ASP B 381 15.290 -3.312 5.720 1.00 0.00 C ATOM 959 O ASP B 381 16.191 -3.387 4.904 1.00 0.00 O ATOM 960 CB ASP B 381 14.265 -5.440 4.927 1.00 0.00 C ATOM 961 CG ASP B 381 14.792 -6.456 5.919 1.00 0.00 C ATOM 962 OD1 ASP B 381 15.850 -6.212 6.539 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.129 -7.498 6.100 1.00 0.00 O ATOM 0 H ASP B 381 13.110 -3.482 3.809 1.00 0.00 H new ATOM 0 HA ASP B 381 13.621 -4.274 6.573 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.337 -5.808 4.489 1.00 0.00 H new ATOM 0 HB3 ASP B 381 14.979 -5.325 4.111 1.00 0.00 H new ATOM 968 N VAL B 382 15.343 -2.588 6.802 1.00 0.00 N ATOM 969 CA VAL B 382 16.374 -1.606 7.059 1.00 0.00 C ATOM 970 C VAL B 382 17.751 -2.244 7.171 1.00 0.00 C ATOM 971 O VAL B 382 18.780 -1.579 7.038 1.00 0.00 O ATOM 972 CB VAL B 382 15.990 -0.869 8.339 1.00 0.00 C ATOM 973 CG1 VAL B 382 16.957 0.242 8.690 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.567 -0.361 8.170 1.00 0.00 C ATOM 0 H VAL B 382 14.656 -2.662 7.552 1.00 0.00 H new ATOM 0 HA VAL B 382 16.441 -0.908 6.225 1.00 0.00 H new ATOM 0 HB VAL B 382 16.044 -1.557 9.183 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.633 0.730 9.609 1.00 0.00 H new ATOM 0 HG12 VAL B 382 17.954 -0.175 8.833 1.00 0.00 H new ATOM 0 HG13 VAL B 382 16.982 0.972 7.881 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.262 0.172 9.070 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.521 0.314 7.315 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.897 -1.204 8.003 1.00 0.00 H new ATOM 984 N GLU B 383 17.749 -3.547 7.351 1.00 0.00 N ATOM 985 CA GLU B 383 18.964 -4.310 7.469 1.00 0.00 C ATOM 986 C GLU B 383 19.359 -4.830 6.097 1.00 0.00 C ATOM 987 O GLU B 383 20.467 -4.602 5.603 1.00 0.00 O ATOM 988 CB GLU B 383 18.730 -5.455 8.444 1.00 0.00 C ATOM 989 CG GLU B 383 19.212 -6.776 7.926 1.00 0.00 C ATOM 990 CD GLU B 383 19.411 -7.806 9.010 1.00 0.00 C ATOM 991 OE1 GLU B 383 20.422 -7.723 9.742 1.00 0.00 O ATOM 992 OE2 GLU B 383 18.551 -8.703 9.143 1.00 0.00 O ATOM 0 H GLU B 383 16.898 -4.106 7.419 1.00 0.00 H new ATOM 0 HA GLU B 383 19.776 -3.689 7.848 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.236 -5.233 9.384 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.665 -5.525 8.664 1.00 0.00 H new ATOM 0 HG2 GLU B 383 18.494 -7.157 7.200 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.154 -6.629 7.397 1.00 0.00 H new ATOM 999 N ALA B 384 18.405 -5.508 5.496 1.00 0.00 N ATOM 1000 CA ALA B 384 18.534 -6.085 4.179 1.00 0.00 C ATOM 1001 C ALA B 384 18.878 -5.025 3.163 1.00 0.00 C ATOM 1002 O ALA B 384 19.817 -5.160 2.382 1.00 0.00 O ATOM 1003 CB ALA B 384 17.199 -6.670 3.847 1.00 0.00 C ATOM 0 H ALA B 384 17.494 -5.677 5.923 1.00 0.00 H new ATOM 0 HA ALA B 384 19.327 -6.833 4.162 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.237 -7.123 2.856 1.00 0.00 H new ATOM 0 HB2 ALA B 384 16.941 -7.430 4.584 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.444 -5.884 3.858 1.00 0.00 H new ATOM 1009 N LEU B 385 18.099 -3.966 3.204 1.00 0.00 N ATOM 1010 CA LEU B 385 18.211 -2.888 2.257 1.00 0.00 C ATOM 1011 C LEU B 385 19.458 -2.056 2.548 1.00 0.00 C ATOM 1012 O LEU B 385 19.986 -1.375 1.674 1.00 0.00 O ATOM 1013 CB LEU B 385 16.966 -2.004 2.334 1.00 0.00 C ATOM 1014 CG LEU B 385 15.614 -2.721 2.249 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.505 -1.727 1.928 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.626 -3.828 1.211 1.00 0.00 C ATOM 0 H LEU B 385 17.367 -3.832 3.901 1.00 0.00 H new ATOM 0 HA LEU B 385 18.295 -3.305 1.254 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.999 -1.448 3.271 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.016 -1.273 1.527 1.00 0.00 H new ATOM 0 HG LEU B 385 15.426 -3.174 3.222 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.551 -2.252 1.871 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.457 -0.970 2.711 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.712 -1.247 0.972 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.649 -4.311 1.183 1.00 0.00 H new ATOM 0 HD22 LEU B 385 15.851 -3.406 0.232 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.387 -4.564 1.472 1.00 0.00 H new ATOM 1028 N GLY B 386 19.931 -2.139 3.792 1.00 0.00 N ATOM 1029 CA GLY B 386 21.043 -1.315 4.226 1.00 0.00 C ATOM 1030 C GLY B 386 20.660 0.145 4.252 1.00 0.00 C ATOM 1031 O GLY B 386 21.276 0.977 3.586 1.00 0.00 O ATOM 0 H GLY B 386 19.560 -2.765 4.507 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.365 -1.627 5.219 1.00 0.00 H new ATOM 0 HA3 GLY B 386 21.890 -1.460 3.556 1.00 0.00 H new ATOM 1035 N LEU B 387 19.642 0.446 5.035 1.00 0.00 N ATOM 1036 CA LEU B 387 19.002 1.752 4.997 1.00 0.00 C ATOM 1037 C LEU B 387 19.688 2.773 5.901 1.00 0.00 C ATOM 1038 O LEU B 387 20.116 3.831 5.437 1.00 0.00 O ATOM 1039 CB LEU B 387 17.539 1.623 5.380 1.00 0.00 C ATOM 1040 CG LEU B 387 16.687 0.842 4.389 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.241 1.179 4.536 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.109 1.110 2.985 1.00 0.00 C ATOM 0 H LEU B 387 19.236 -0.200 5.711 1.00 0.00 H new ATOM 0 HA LEU B 387 19.090 2.120 3.975 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.474 1.139 6.354 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.118 2.622 5.492 1.00 0.00 H new ATOM 0 HG LEU B 387 16.832 -0.215 4.611 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.659 0.605 3.815 1.00 0.00 H new ATOM 0 HD12 LEU B 387 14.911 0.934 5.546 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.095 2.244 4.355 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.482 0.538 2.301 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.004 2.173 2.770 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.150 0.815 2.855 1.00 0.00 H new ATOM 1054 N HIS B 388 19.770 2.447 7.193 1.00 0.00 N ATOM 1055 CA HIS B 388 20.394 3.312 8.206 1.00 0.00 C ATOM 1056 C HIS B 388 19.531 4.533 8.534 1.00 0.00 C ATOM 1057 O HIS B 388 19.075 4.683 9.666 1.00 0.00 O ATOM 1058 CB HIS B 388 21.802 3.750 7.783 1.00 0.00 C ATOM 1059 CG HIS B 388 22.769 2.614 7.654 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.243 2.163 6.442 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.345 1.831 8.595 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.062 1.149 6.643 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.144 0.927 7.941 1.00 0.00 N ATOM 0 H HIS B 388 19.405 1.573 7.571 1.00 0.00 H new ATOM 0 HA HIS B 388 20.479 2.713 9.113 1.00 0.00 H new ATOM 0 HB2 HIS B 388 21.739 4.273 6.829 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.187 4.463 8.513 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.202 1.904 9.663 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.579 0.594 5.874 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.708 0.203 8.385 1.00 0.00 H new ATOM 1072 N ASP B 389 19.292 5.391 7.546 1.00 0.00 N ATOM 1073 CA ASP B 389 18.539 6.633 7.764 1.00 0.00 C ATOM 1074 C ASP B 389 17.036 6.383 7.812 1.00 0.00 C ATOM 1075 O ASP B 389 16.264 7.288 8.111 1.00 0.00 O ATOM 1076 CB ASP B 389 18.843 7.653 6.668 1.00 0.00 C ATOM 1077 CG ASP B 389 20.248 8.209 6.749 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.475 9.155 7.532 1.00 0.00 O ATOM 1079 OD2 ASP B 389 21.131 7.715 6.023 1.00 0.00 O ATOM 0 H ASP B 389 19.607 5.254 6.586 1.00 0.00 H new ATOM 0 HA ASP B 389 18.856 7.029 8.729 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.699 7.185 5.694 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.129 8.474 6.736 1.00 0.00 H new ATOM 1084 N TYR B 390 16.645 5.157 7.487 1.00 0.00 N ATOM 1085 CA TYR B 390 15.251 4.705 7.513 1.00 0.00 C ATOM 1086 C TYR B 390 14.392 5.363 8.586 1.00 0.00 C ATOM 1087 O TYR B 390 13.414 6.007 8.265 1.00 0.00 O ATOM 1088 CB TYR B 390 15.242 3.235 7.729 1.00 0.00 C ATOM 1089 CG TYR B 390 13.907 2.696 8.088 1.00 0.00 C ATOM 1090 CD1 TYR B 390 12.948 2.601 7.125 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.611 2.276 9.381 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.722 2.092 7.405 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.373 1.763 9.683 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.429 1.667 8.691 1.00 0.00 C ATOM 1095 OH TYR B 390 10.201 1.135 8.980 1.00 0.00 O ATOM 0 H TYR B 390 17.298 4.431 7.191 1.00 0.00 H new ATOM 0 HA TYR B 390 14.813 4.991 6.557 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.593 2.741 6.823 1.00 0.00 H new ATOM 0 HB3 TYR B 390 15.949 2.988 8.521 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.167 2.936 6.122 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.361 2.354 10.154 1.00 0.00 H new ATOM 0 HE1 TYR B 390 10.976 2.018 6.627 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.145 1.439 10.688 1.00 0.00 H new ATOM 0 HH TYR B 390 10.166 0.889 9.928 1.00 0.00 H new ATOM 1105 N CYS B 391 14.755 5.199 9.851 1.00 0.00 N ATOM 1106 CA CYS B 391 13.887 5.617 10.951 1.00 0.00 C ATOM 1107 C CYS B 391 13.747 7.140 11.010 1.00 0.00 C ATOM 1108 O CYS B 391 12.855 7.671 11.676 1.00 0.00 O ATOM 1109 CB CYS B 391 14.423 5.063 12.271 1.00 0.00 C ATOM 1110 SG CYS B 391 13.375 5.388 13.709 1.00 0.00 S ATOM 0 H CYS B 391 15.639 4.782 10.143 1.00 0.00 H new ATOM 0 HA CYS B 391 12.890 5.212 10.776 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.554 3.986 12.170 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.410 5.489 12.454 1.00 0.00 H new ATOM 0 HG CYS B 391 12.694 6.477 13.512 1.00 0.00 H new ATOM 1116 N ASP B 392 14.618 7.838 10.301 1.00 0.00 N ATOM 1117 CA ASP B 392 14.505 9.278 10.160 1.00 0.00 C ATOM 1118 C ASP B 392 13.466 9.596 9.132 1.00 0.00 C ATOM 1119 O ASP B 392 12.587 10.434 9.332 1.00 0.00 O ATOM 1120 CB ASP B 392 15.828 9.877 9.733 1.00 0.00 C ATOM 1121 CG ASP B 392 16.528 10.604 10.859 1.00 0.00 C ATOM 1122 OD1 ASP B 392 17.212 9.941 11.669 1.00 0.00 O ATOM 1123 OD2 ASP B 392 16.396 11.845 10.945 1.00 0.00 O ATOM 0 H ASP B 392 15.414 7.428 9.813 1.00 0.00 H new ATOM 0 HA ASP B 392 14.221 9.702 11.123 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.477 9.085 9.358 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.660 10.569 8.908 1.00 0.00 H new ATOM 1128 N ILE B 393 13.588 8.901 8.039 1.00 0.00 N ATOM 1129 CA ILE B 393 12.662 8.999 6.952 1.00 0.00 C ATOM 1130 C ILE B 393 11.299 8.511 7.348 1.00 0.00 C ATOM 1131 O ILE B 393 10.305 9.234 7.364 1.00 0.00 O ATOM 1132 CB ILE B 393 13.128 8.111 5.800 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.411 8.652 5.233 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.050 8.077 4.745 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.524 7.657 5.164 1.00 0.00 C ATOM 0 H ILE B 393 14.347 8.239 7.876 1.00 0.00 H new ATOM 0 HA ILE B 393 12.615 10.049 6.662 1.00 0.00 H new ATOM 0 HB ILE B 393 13.311 7.097 6.156 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.218 9.033 4.230 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.734 9.498 5.839 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.371 7.446 3.917 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.133 7.673 5.175 1.00 0.00 H new ATOM 0 HG23 ILE B 393 11.866 9.088 4.381 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.411 8.131 4.743 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.749 7.292 6.166 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.226 6.820 4.532 1.00 0.00 H new ATOM 1147 N ILE B 394 11.304 7.259 7.660 1.00 0.00 N ATOM 1148 CA ILE B 394 10.137 6.463 7.748 1.00 0.00 C ATOM 1149 C ILE B 394 9.528 6.536 9.126 1.00 0.00 C ATOM 1150 O ILE B 394 10.054 5.992 10.093 1.00 0.00 O ATOM 1151 CB ILE B 394 10.514 5.036 7.415 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.051 4.934 5.984 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.350 4.124 7.648 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.022 5.153 4.914 1.00 0.00 C ATOM 0 H ILE B 394 12.160 6.745 7.869 1.00 0.00 H new ATOM 0 HA ILE B 394 9.391 6.833 7.045 1.00 0.00 H new ATOM 0 HB ILE B 394 11.318 4.718 8.079 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.850 5.665 5.857 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.496 3.948 5.846 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.635 3.101 7.404 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.049 4.178 8.694 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.517 4.429 7.015 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.491 5.062 3.934 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.233 4.407 5.009 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.593 6.149 5.020 1.00 0.00 H new ATOM 1166 N LYS B 395 8.423 7.232 9.194 1.00 0.00 N ATOM 1167 CA LYS B 395 7.698 7.401 10.430 1.00 0.00 C ATOM 1168 C LYS B 395 6.538 6.428 10.450 1.00 0.00 C ATOM 1169 O LYS B 395 6.109 5.953 11.499 1.00 0.00 O ATOM 1170 CB LYS B 395 7.191 8.823 10.506 1.00 0.00 C ATOM 1171 CG LYS B 395 8.073 9.803 9.738 1.00 0.00 C ATOM 1172 CD LYS B 395 9.487 9.907 10.285 1.00 0.00 C ATOM 1173 CE LYS B 395 9.570 10.730 11.548 1.00 0.00 C ATOM 1174 NZ LYS B 395 10.891 10.596 12.217 1.00 0.00 N ATOM 0 H LYS B 395 7.998 7.699 8.393 1.00 0.00 H new ATOM 0 HA LYS B 395 8.344 7.206 11.286 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.177 8.865 10.109 1.00 0.00 H new ATOM 0 HB3 LYS B 395 7.137 9.130 11.550 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.118 9.496 8.693 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.610 10.790 9.760 1.00 0.00 H new ATOM 0 HD2 LYS B 395 9.868 8.906 10.484 1.00 0.00 H new ATOM 0 HD3 LYS B 395 10.133 10.349 9.526 1.00 0.00 H new ATOM 0 HE2 LYS B 395 9.390 11.778 11.310 1.00 0.00 H new ATOM 0 HE3 LYS B 395 8.783 10.419 12.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 11.068 11.434 12.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 10.893 9.745 12.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.638 10.516 11.498 1.00 0.00 H new ATOM 1188 N HIS B 396 6.046 6.130 9.253 1.00 0.00 N ATOM 1189 CA HIS B 396 4.978 5.182 9.069 1.00 0.00 C ATOM 1190 C HIS B 396 5.178 4.448 7.774 1.00 0.00 C ATOM 1191 O HIS B 396 4.707 4.841 6.709 1.00 0.00 O ATOM 1192 CB HIS B 396 3.594 5.831 9.114 1.00 0.00 C ATOM 1193 CG HIS B 396 3.500 7.182 8.469 1.00 0.00 C ATOM 1194 ND1 HIS B 396 4.324 7.796 7.595 1.00 0.00 N flip ATOM 1195 CD2 HIS B 396 2.454 8.054 8.688 1.00 0.00 C flip ATOM 1196 CE1 HIS B 396 3.774 9.019 7.301 1.00 0.00 C flip ATOM 1197 NE2 HIS B 396 2.643 9.150 7.974 1.00 0.00 N flip ATOM 0 H HIS B 396 6.385 6.546 8.386 1.00 0.00 H new ATOM 0 HA HIS B 396 5.014 4.480 9.902 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.882 5.164 8.628 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.287 5.921 10.156 1.00 0.00 H new ATOM 0 HD2 HIS B 396 1.613 7.870 9.340 1.00 0.00 H new ATOM 0 HE1 HIS B 396 4.195 9.753 6.631 1.00 0.00 H new ATOM 0 HE2 HIS B 396 2.022 9.959 7.947 1.00 0.00 H new ATOM 1206 N PRO B 397 5.953 3.401 7.888 1.00 0.00 N ATOM 1207 CA PRO B 397 6.172 2.438 6.849 1.00 0.00 C ATOM 1208 C PRO B 397 5.037 1.448 6.807 1.00 0.00 C ATOM 1209 O PRO B 397 4.740 0.779 7.800 1.00 0.00 O ATOM 1210 CB PRO B 397 7.436 1.743 7.273 1.00 0.00 C ATOM 1211 CG PRO B 397 7.482 1.884 8.742 1.00 0.00 C ATOM 1212 CD PRO B 397 6.668 3.069 9.109 1.00 0.00 C ATOM 0 HA PRO B 397 6.238 2.890 5.860 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.426 0.694 6.978 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.310 2.197 6.806 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.091 0.988 9.224 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.510 2.007 9.082 1.00 0.00 H new ATOM 0 HD2 PRO B 397 5.981 2.843 9.924 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.295 3.896 9.441 1.00 0.00 H new ATOM 1220 N MET B 398 4.383 1.370 5.694 1.00 0.00 N ATOM 1221 CA MET B 398 3.326 0.418 5.545 1.00 0.00 C ATOM 1222 C MET B 398 3.838 -0.769 4.772 1.00 0.00 C ATOM 1223 O MET B 398 4.805 -0.658 4.020 1.00 0.00 O ATOM 1224 CB MET B 398 2.151 1.060 4.874 1.00 0.00 C ATOM 1225 CG MET B 398 0.945 0.173 4.776 1.00 0.00 C ATOM 1226 SD MET B 398 0.673 -0.836 6.249 1.00 0.00 S ATOM 1227 CE MET B 398 0.707 0.438 7.495 1.00 0.00 C ATOM 0 H MET B 398 4.560 1.952 4.875 1.00 0.00 H new ATOM 0 HA MET B 398 2.991 0.069 6.522 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.882 1.963 5.422 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.443 1.371 3.871 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.064 0.789 4.599 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.054 -0.482 3.912 1.00 0.00 H new ATOM 0 HE1 MET B 398 -0.025 0.209 8.270 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.702 0.487 7.938 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.465 1.398 7.040 1.00 0.00 H new ATOM 1237 N ASP B 399 3.226 -1.900 4.986 1.00 0.00 N ATOM 1238 CA ASP B 399 3.582 -3.087 4.264 1.00 0.00 C ATOM 1239 C ASP B 399 2.323 -3.820 3.868 1.00 0.00 C ATOM 1240 O ASP B 399 1.417 -3.997 4.681 1.00 0.00 O ATOM 1241 CB ASP B 399 4.514 -3.984 5.094 1.00 0.00 C ATOM 1242 CG ASP B 399 3.963 -4.328 6.464 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.201 -5.310 6.577 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.298 -3.619 7.440 1.00 0.00 O ATOM 0 H ASP B 399 2.472 -2.024 5.661 1.00 0.00 H new ATOM 0 HA ASP B 399 4.130 -2.809 3.364 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.701 -4.907 4.545 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.475 -3.484 5.213 1.00 0.00 H new ATOM 1249 N MET B 400 2.292 -4.196 2.588 1.00 0.00 N ATOM 1250 CA MET B 400 1.201 -4.925 1.953 1.00 0.00 C ATOM 1251 C MET B 400 0.673 -6.046 2.846 1.00 0.00 C ATOM 1252 O MET B 400 -0.476 -6.433 2.728 1.00 0.00 O ATOM 1253 CB MET B 400 1.681 -5.534 0.616 1.00 0.00 C ATOM 1254 CG MET B 400 1.791 -4.590 -0.572 1.00 0.00 C ATOM 1255 SD MET B 400 2.713 -5.322 -1.913 1.00 0.00 S ATOM 1256 CE MET B 400 1.627 -6.661 -2.355 1.00 0.00 C ATOM 0 H MET B 400 3.056 -3.992 1.944 1.00 0.00 H new ATOM 0 HA MET B 400 0.394 -4.214 1.777 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.659 -5.986 0.781 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.999 -6.340 0.346 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.793 -4.324 -0.919 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.276 -3.666 -0.259 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.866 -7.007 -3.361 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.755 -7.482 -1.649 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.593 -6.316 -2.326 1.00 0.00 H new ATOM 1266 N SER B 401 1.502 -6.564 3.740 1.00 0.00 N ATOM 1267 CA SER B 401 1.092 -7.674 4.578 1.00 0.00 C ATOM 1268 C SER B 401 0.292 -7.197 5.792 1.00 0.00 C ATOM 1269 O SER B 401 -0.631 -7.886 6.203 1.00 0.00 O ATOM 1270 CB SER B 401 2.313 -8.511 5.018 1.00 0.00 C ATOM 1271 OG SER B 401 1.936 -9.826 5.385 1.00 0.00 O ATOM 0 H SER B 401 2.454 -6.235 3.901 1.00 0.00 H new ATOM 0 HA SER B 401 0.437 -8.311 3.983 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.039 -8.553 4.206 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.805 -8.024 5.860 1.00 0.00 H new ATOM 0 HG SER B 401 2.731 -10.330 5.657 1.00 0.00 H new ATOM 1277 N THR B 402 0.619 -6.039 6.371 1.00 0.00 N ATOM 1278 CA THR B 402 -0.204 -5.504 7.457 1.00 0.00 C ATOM 1279 C THR B 402 -1.545 -5.089 6.928 1.00 0.00 C ATOM 1280 O THR B 402 -2.558 -5.593 7.364 1.00 0.00 O ATOM 1281 CB THR B 402 0.368 -4.269 8.153 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.689 -4.534 8.636 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.550 -3.872 9.314 1.00 0.00 C ATOM 0 H THR B 402 1.424 -5.468 6.115 1.00 0.00 H new ATOM 0 HA THR B 402 -0.252 -6.318 8.180 1.00 0.00 H new ATOM 0 HB THR B 402 0.424 -3.448 7.438 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.161 -5.109 7.998 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.145 -2.991 9.813 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.545 -3.647 8.930 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.613 -4.695 10.026 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.537 -4.152 5.991 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.738 -3.666 5.376 1.00 0.00 C ATOM 1293 C ILE B 403 -3.644 -4.808 4.967 1.00 0.00 C ATOM 1294 O ILE B 403 -4.860 -4.756 5.135 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.337 -2.802 4.191 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.400 -2.719 3.162 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.072 -3.319 3.526 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.854 -1.990 1.994 1.00 0.00 C ATOM 0 H ILE B 403 -0.685 -3.712 5.642 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.311 -3.067 6.084 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.163 -1.808 4.602 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.725 -3.717 2.869 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.274 -2.202 3.559 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.815 -2.677 2.683 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.254 -3.315 4.247 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.238 -4.336 3.170 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.619 -1.916 1.221 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.549 -0.989 2.300 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.992 -2.528 1.600 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.032 -5.855 4.486 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.729 -7.059 4.180 1.00 0.00 C ATOM 1312 C LYS B 404 -4.184 -7.765 5.442 1.00 0.00 C ATOM 1313 O LYS B 404 -5.314 -8.180 5.554 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.779 -7.936 3.459 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.078 -9.384 3.538 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.891 -10.113 3.068 1.00 0.00 C ATOM 1317 CE LYS B 404 -1.058 -10.461 4.272 1.00 0.00 C ATOM 1318 NZ LYS B 404 -0.018 -11.474 3.990 1.00 0.00 N ATOM 0 H LYS B 404 -2.030 -5.890 4.297 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.613 -6.832 3.584 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.761 -7.641 2.410 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.778 -7.765 3.855 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.321 -9.669 4.562 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.945 -9.629 2.925 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.184 -11.016 2.533 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.318 -9.501 2.371 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -0.581 -9.556 4.649 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -1.711 -10.831 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 0.836 -11.259 4.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -0.372 -12.417 4.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 0.214 -11.460 2.976 1.00 0.00 H new ATOM 1332 N SER B 405 -3.250 -7.935 6.359 1.00 0.00 N ATOM 1333 CA SER B 405 -3.511 -8.538 7.666 1.00 0.00 C ATOM 1334 C SER B 405 -4.723 -7.903 8.305 1.00 0.00 C ATOM 1335 O SER B 405 -5.487 -8.561 8.992 1.00 0.00 O ATOM 1336 CB SER B 405 -2.320 -8.310 8.607 1.00 0.00 C ATOM 1337 OG SER B 405 -2.135 -9.408 9.483 1.00 0.00 O ATOM 0 H SER B 405 -2.278 -7.658 6.223 1.00 0.00 H new ATOM 0 HA SER B 405 -3.676 -9.604 7.511 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.415 -8.155 8.020 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.482 -7.402 9.188 1.00 0.00 H new ATOM 0 HG SER B 405 -1.369 -9.234 10.068 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.868 -6.613 8.078 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.944 -5.848 8.650 1.00 0.00 C ATOM 1345 C LYS B 406 -7.219 -6.066 7.854 1.00 0.00 C ATOM 1346 O LYS B 406 -8.302 -6.066 8.412 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.578 -4.389 8.668 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.163 -4.137 9.112 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.945 -4.384 10.570 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.912 -3.590 11.406 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.600 -3.664 12.859 1.00 0.00 N ATOM 0 H LYS B 406 -4.238 -6.069 7.489 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.115 -6.180 9.674 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.718 -3.974 7.670 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.260 -3.858 9.332 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.491 -4.776 8.539 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.896 -3.105 8.882 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -4.063 -5.446 10.783 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.923 -4.116 10.838 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.894 -2.548 11.086 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.923 -3.959 11.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.453 -3.439 13.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.278 -4.624 13.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.850 -2.980 13.088 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.087 -6.191 6.537 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.128 -6.778 5.715 1.00 0.00 C ATOM 1367 C LEU B 407 -8.558 -8.107 6.313 1.00 0.00 C ATOM 1368 O LEU B 407 -9.737 -8.355 6.556 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.604 -7.076 4.307 1.00 0.00 C ATOM 1370 CG LEU B 407 -7.023 -5.914 3.524 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.930 -6.285 2.078 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.931 -4.744 3.674 1.00 0.00 C ATOM 0 H LEU B 407 -6.262 -5.890 6.018 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.956 -6.070 5.671 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.837 -7.846 4.388 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.422 -7.501 3.725 1.00 0.00 H new ATOM 0 HG LEU B 407 -6.028 -5.670 3.898 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.513 -5.451 1.514 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.285 -7.157 1.967 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.924 -6.518 1.698 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.529 -3.898 3.117 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.918 -4.997 3.287 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -8.012 -4.479 4.728 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.556 -8.951 6.540 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.737 -10.285 7.081 1.00 0.00 C ATOM 1386 C GLU B 408 -8.220 -10.205 8.524 1.00 0.00 C ATOM 1387 O GLU B 408 -8.686 -11.181 9.107 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.407 -11.064 6.998 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.804 -11.111 5.603 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.622 -12.061 5.479 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -4.850 -13.258 5.210 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -3.455 -11.622 5.619 1.00 0.00 O ATOM 0 H GLU B 408 -6.581 -8.719 6.349 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.491 -10.811 6.495 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.688 -10.608 7.678 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.573 -12.084 7.346 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.575 -11.410 4.893 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.484 -10.108 5.321 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.100 -9.015 9.074 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.500 -8.732 10.437 1.00 0.00 C ATOM 1401 C ALA B 409 -9.821 -8.012 10.462 1.00 0.00 C ATOM 1402 O ALA B 409 -10.438 -7.863 11.515 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.422 -7.912 11.150 1.00 0.00 C ATOM 0 H ALA B 409 -7.718 -8.208 8.582 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.618 -9.677 10.966 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.738 -7.708 12.173 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.488 -8.473 11.164 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.272 -6.971 10.622 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.248 -7.573 9.281 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.426 -6.730 9.133 1.00 0.00 C ATOM 1411 C ARG B 410 -11.267 -5.470 9.973 1.00 0.00 C ATOM 1412 O ARG B 410 -12.224 -4.762 10.278 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.685 -7.510 9.503 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.221 -8.367 8.369 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.245 -9.463 7.955 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.118 -10.497 8.981 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.820 -11.769 8.720 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.614 -12.169 7.470 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.730 -12.644 9.712 1.00 0.00 N ATOM 0 H ARG B 410 -9.785 -7.793 8.399 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.529 -6.425 8.092 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.469 -8.148 10.360 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.459 -6.809 9.815 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.164 -8.821 8.675 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.437 -7.733 7.509 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.582 -9.916 7.023 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.267 -9.023 7.760 1.00 0.00 H new ATOM 0 HE ARG B 410 -12.266 -10.229 9.954 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.684 -11.501 6.703 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.386 -13.144 7.278 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.889 -12.343 10.674 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.502 -13.618 9.514 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.016 -5.228 10.325 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.568 -4.016 10.964 1.00 0.00 C ATOM 1435 C GLU B 411 -9.842 -2.842 10.054 1.00 0.00 C ATOM 1436 O GLU B 411 -10.120 -1.725 10.494 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.086 -4.162 11.217 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.754 -4.826 12.538 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.239 -4.031 13.732 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -7.641 -2.977 14.028 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.216 -4.458 14.385 1.00 0.00 O ATOM 0 H GLU B 411 -9.263 -5.897 10.165 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.092 -3.844 11.904 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.644 -4.743 10.408 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.623 -3.175 11.190 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.201 -5.820 12.563 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.675 -4.961 12.611 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.748 -3.124 8.770 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.161 -2.199 7.750 1.00 0.00 C ATOM 1450 C TYR B 412 -11.629 -2.367 7.546 1.00 0.00 C ATOM 1451 O TYR B 412 -12.098 -3.433 7.184 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.325 -2.381 6.479 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.874 -2.061 6.715 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.462 -1.580 7.944 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.919 -2.262 5.739 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.140 -1.317 8.197 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.590 -1.990 5.983 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.207 -1.524 7.216 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.884 -1.280 7.479 1.00 0.00 O ATOM 0 H TYR B 412 -9.381 -4.005 8.410 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.983 -1.167 8.053 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.418 -3.408 6.127 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.716 -1.737 5.691 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.194 -1.408 8.719 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.217 -2.637 4.771 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.836 -0.948 9.166 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.854 -2.143 5.208 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.757 -0.325 7.659 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.350 -1.334 7.946 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.781 -1.287 7.750 1.00 0.00 C ATOM 1471 C ARG B 413 -14.067 -1.360 6.287 1.00 0.00 C ATOM 1472 O ARG B 413 -14.977 -2.066 5.868 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.382 -0.017 8.318 1.00 0.00 C ATOM 1474 CG ARG B 413 -14.050 0.183 9.761 1.00 0.00 C ATOM 1475 CD ARG B 413 -14.749 -0.828 10.617 1.00 0.00 C ATOM 1476 NE ARG B 413 -16.195 -0.613 10.679 1.00 0.00 N ATOM 1477 CZ ARG B 413 -16.981 -1.105 11.637 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -16.471 -1.868 12.596 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -18.282 -0.845 11.631 1.00 0.00 N ATOM 0 H ARG B 413 -11.961 -0.514 8.411 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.229 -2.131 8.274 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -14.023 0.838 7.745 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.465 -0.048 8.200 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.972 0.104 9.904 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.339 1.188 10.069 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -14.551 -1.827 10.228 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -14.337 -0.791 11.625 1.00 0.00 H new ATOM 0 HE ARG B 413 -16.628 -0.053 9.945 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -15.473 -2.080 12.602 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -17.077 -2.242 13.327 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -18.683 -0.267 10.892 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -18.881 -1.223 12.365 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.258 -0.653 5.512 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.441 -0.612 4.073 1.00 0.00 C ATOM 1495 C ASP B 414 -12.128 -0.493 3.362 1.00 0.00 C ATOM 1496 O ASP B 414 -11.054 -0.622 3.946 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.415 0.512 3.663 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.857 1.934 3.675 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.634 2.131 3.801 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.674 2.877 3.555 1.00 0.00 O ATOM 0 H ASP B 414 -12.471 -0.102 5.856 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.891 -1.557 3.769 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.781 0.297 2.659 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.276 0.478 4.330 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.237 -0.250 2.095 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.128 -0.336 1.209 1.00 0.00 C ATOM 1507 C ALA B 415 -10.306 0.933 1.234 1.00 0.00 C ATOM 1508 O ALA B 415 -9.209 0.981 0.698 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.653 -0.571 -0.166 1.00 0.00 C ATOM 0 H ALA B 415 -13.112 0.017 1.644 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.479 -1.154 1.521 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.821 -0.641 -0.866 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.222 -1.501 -0.184 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.301 0.257 -0.454 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.822 1.960 1.873 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.135 3.224 1.883 1.00 0.00 C ATOM 1517 C GLN B 416 -9.318 3.282 3.151 1.00 0.00 C ATOM 1518 O GLN B 416 -8.362 4.035 3.264 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.118 4.383 1.755 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.611 4.568 0.338 1.00 0.00 C ATOM 1521 CD GLN B 416 -12.927 5.309 0.252 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.247 6.138 1.105 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.691 5.027 -0.792 1.00 0.00 N ATOM 0 H GLN B 416 -11.704 1.942 2.385 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.469 3.316 1.025 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -11.969 4.208 2.413 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.638 5.302 2.092 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -10.858 5.112 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.722 3.590 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.386 4.333 -1.474 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.584 5.504 -0.914 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.749 2.475 4.113 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.879 1.960 5.160 1.00 0.00 C ATOM 1534 C GLU B 417 -7.704 1.277 4.495 1.00 0.00 C ATOM 1535 O GLU B 417 -6.531 1.593 4.739 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.645 0.922 5.973 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.469 1.482 7.116 1.00 0.00 C ATOM 1538 CD GLU B 417 -11.471 2.544 6.720 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -11.054 3.691 6.447 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -12.680 2.250 6.729 1.00 0.00 O ATOM 0 H GLU B 417 -10.716 2.159 4.188 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.543 2.768 5.810 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.307 0.374 5.302 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.933 0.202 6.377 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.002 0.661 7.596 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -9.792 1.901 7.861 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.066 0.355 3.619 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.120 -0.434 2.882 1.00 0.00 C ATOM 1549 C PHE B 418 -6.094 0.421 2.160 1.00 0.00 C ATOM 1550 O PHE B 418 -4.904 0.390 2.469 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.848 -1.326 1.887 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.922 -1.939 0.893 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.200 -3.046 1.231 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.768 -1.404 -0.373 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.356 -3.619 0.342 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -5.916 -1.978 -1.282 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.205 -3.091 -0.925 1.00 0.00 C ATOM 0 H PHE B 418 -9.039 0.138 3.404 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.581 -1.049 3.602 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.373 -2.115 2.426 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.604 -0.741 1.363 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.303 -3.470 2.219 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.326 -0.522 -0.650 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.795 -4.497 0.626 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.808 -1.555 -2.270 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.530 -3.554 -1.630 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.571 1.185 1.201 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.685 1.947 0.358 1.00 0.00 C ATOM 1569 C GLY B 419 -5.046 3.091 1.076 1.00 0.00 C ATOM 1570 O GLY B 419 -4.082 3.667 0.586 1.00 0.00 O ATOM 0 H GLY B 419 -7.563 1.293 0.989 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.908 1.290 -0.033 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.242 2.327 -0.498 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.566 3.408 2.245 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.935 4.381 3.095 1.00 0.00 C ATOM 1576 C ALA B 420 -3.544 3.895 3.440 1.00 0.00 C ATOM 1577 O ALA B 420 -2.579 4.657 3.446 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.759 4.592 4.355 1.00 0.00 C ATOM 0 H ALA B 420 -6.423 3.003 2.622 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.866 5.337 2.577 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.270 5.331 4.990 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.753 4.947 4.084 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.845 3.649 4.896 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.453 2.603 3.689 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.193 1.974 4.005 1.00 0.00 C ATOM 1586 C ASP B 421 -1.393 1.616 2.748 1.00 0.00 C ATOM 1587 O ASP B 421 -0.175 1.728 2.757 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.455 0.790 4.908 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.711 1.279 6.321 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.796 1.858 6.935 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -3.842 1.132 6.812 1.00 0.00 O ATOM 0 H ASP B 421 -4.249 1.965 3.677 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.557 2.679 4.541 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.314 0.226 4.546 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.601 0.113 4.895 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.037 1.213 1.651 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.316 1.108 0.394 1.00 0.00 C ATOM 1598 C VAL B 422 -0.605 2.420 0.092 1.00 0.00 C ATOM 1599 O VAL B 422 0.594 2.444 -0.172 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.228 0.789 -0.792 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.376 0.423 -1.955 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.143 -0.358 -0.501 1.00 0.00 C ATOM 0 H VAL B 422 -3.025 0.962 1.611 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.609 0.288 0.517 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.838 1.669 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.009 0.192 -2.812 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.721 1.258 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.773 -0.449 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.773 -0.550 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.553 -1.246 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.771 -0.114 0.356 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.355 3.511 0.152 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.789 4.839 -0.033 1.00 0.00 C ATOM 1614 C ARG B 423 0.290 5.109 1.007 1.00 0.00 C ATOM 1615 O ARG B 423 1.243 5.814 0.734 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.869 5.921 0.056 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.894 5.876 -1.066 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.255 6.100 -2.427 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.255 6.162 -3.493 1.00 0.00 N ATOM 1620 CZ ARG B 423 -2.965 6.378 -4.775 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.700 6.513 -5.160 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -3.941 6.459 -5.671 1.00 0.00 N ATOM 0 H ARG B 423 -2.360 3.502 0.328 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.347 4.872 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.387 5.823 1.010 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.388 6.899 0.054 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.400 4.911 -1.057 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.655 6.637 -0.893 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.682 7.027 -2.411 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.551 5.294 -2.635 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.234 6.032 -3.239 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.948 6.451 -4.473 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.481 6.678 -6.142 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -4.912 6.356 -5.378 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.720 6.624 -6.653 1.00 0.00 H new ATOM 1636 N LEU B 424 0.131 4.531 2.192 1.00 0.00 N ATOM 1637 CA LEU B 424 1.100 4.678 3.272 1.00 0.00 C ATOM 1638 C LEU B 424 2.439 4.035 2.882 1.00 0.00 C ATOM 1639 O LEU B 424 3.488 4.669 3.011 1.00 0.00 O ATOM 1640 CB LEU B 424 0.534 4.029 4.545 1.00 0.00 C ATOM 1641 CG LEU B 424 0.801 4.710 5.895 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.411 3.751 6.860 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.685 5.923 5.771 1.00 0.00 C ATOM 0 H LEU B 424 -0.671 3.948 2.431 1.00 0.00 H new ATOM 0 HA LEU B 424 1.281 5.737 3.459 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.546 3.947 4.423 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.927 3.014 4.602 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.169 5.042 6.266 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.591 4.255 7.809 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.733 2.913 7.018 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.356 3.383 6.459 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.839 6.363 6.756 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.647 5.631 5.349 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.210 6.654 5.117 1.00 0.00 H new ATOM 1655 N MET B 425 2.394 2.790 2.378 1.00 0.00 N ATOM 1656 CA MET B 425 3.618 2.069 1.985 1.00 0.00 C ATOM 1657 C MET B 425 4.227 2.687 0.759 1.00 0.00 C ATOM 1658 O MET B 425 5.446 2.755 0.616 1.00 0.00 O ATOM 1659 CB MET B 425 3.375 0.561 1.758 1.00 0.00 C ATOM 1660 CG MET B 425 2.411 0.218 0.672 1.00 0.00 C ATOM 1661 SD MET B 425 1.338 -1.138 1.133 1.00 0.00 S ATOM 1662 CE MET B 425 0.790 -1.562 -0.494 1.00 0.00 C ATOM 0 H MET B 425 1.531 2.265 2.234 1.00 0.00 H new ATOM 0 HA MET B 425 4.315 2.160 2.818 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.331 0.087 1.533 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.014 0.125 2.690 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.807 1.093 0.433 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.961 -0.046 -0.231 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.117 -2.163 -0.427 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.582 -0.652 -1.057 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.567 -2.133 -1.002 1.00 0.00 H new ATOM 1672 N PHE B 426 3.373 3.143 -0.115 1.00 0.00 N ATOM 1673 CA PHE B 426 3.815 3.865 -1.279 1.00 0.00 C ATOM 1674 C PHE B 426 4.440 5.199 -0.864 1.00 0.00 C ATOM 1675 O PHE B 426 5.504 5.579 -1.351 1.00 0.00 O ATOM 1676 CB PHE B 426 2.634 4.098 -2.204 1.00 0.00 C ATOM 1677 CG PHE B 426 2.063 2.854 -2.844 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.563 1.588 -2.556 1.00 0.00 C ATOM 1679 CD2 PHE B 426 1.003 2.958 -3.730 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.014 0.462 -3.135 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.458 1.831 -4.311 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.968 0.584 -4.008 1.00 0.00 C ATOM 0 H PHE B 426 2.362 3.027 -0.044 1.00 0.00 H new ATOM 0 HA PHE B 426 4.570 3.281 -1.804 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.843 4.593 -1.640 1.00 0.00 H new ATOM 0 HB3 PHE B 426 2.941 4.785 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.391 1.485 -1.871 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.599 3.931 -3.968 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.410 -0.515 -2.899 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.367 1.924 -5.002 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.540 -0.298 -4.462 1.00 0.00 H new ATOM 1692 N SER B 427 3.772 5.889 0.056 1.00 0.00 N ATOM 1693 CA SER B 427 4.220 7.187 0.549 1.00 0.00 C ATOM 1694 C SER B 427 5.583 7.077 1.216 1.00 0.00 C ATOM 1695 O SER B 427 6.513 7.780 0.834 1.00 0.00 O ATOM 1696 CB SER B 427 3.196 7.761 1.535 1.00 0.00 C ATOM 1697 OG SER B 427 3.569 9.046 2.006 1.00 0.00 O ATOM 0 H SER B 427 2.904 5.563 0.481 1.00 0.00 H new ATOM 0 HA SER B 427 4.311 7.860 -0.303 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.222 7.822 1.050 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.089 7.082 2.381 1.00 0.00 H new ATOM 0 HG SER B 427 2.889 9.376 2.630 1.00 0.00 H new ATOM 1703 N ASN B 428 5.708 6.185 2.202 1.00 0.00 N ATOM 1704 CA ASN B 428 6.976 6.009 2.908 1.00 0.00 C ATOM 1705 C ASN B 428 8.050 5.569 1.937 1.00 0.00 C ATOM 1706 O ASN B 428 9.230 5.842 2.147 1.00 0.00 O ATOM 1707 CB ASN B 428 6.854 5.023 4.083 1.00 0.00 C ATOM 1708 CG ASN B 428 6.714 3.563 3.685 1.00 0.00 C ATOM 1709 OD1 ASN B 428 5.622 3.018 3.697 1.00 0.00 O ATOM 1710 ND2 ASN B 428 7.820 2.912 3.349 1.00 0.00 N ATOM 0 H ASN B 428 4.954 5.580 2.526 1.00 0.00 H new ATOM 0 HA ASN B 428 7.257 6.971 3.336 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.733 5.128 4.718 1.00 0.00 H new ATOM 0 HB3 ASN B 428 5.990 5.304 4.685 1.00 0.00 H new ATOM 0 HD21 ASN B 428 7.773 1.926 3.090 1.00 0.00 H new ATOM 0 HD22 ASN B 428 8.717 3.397 3.349 1.00 0.00 H new ATOM 1717 N CYS B 429 7.644 4.925 0.853 1.00 0.00 N ATOM 1718 CA CYS B 429 8.599 4.511 -0.143 1.00 0.00 C ATOM 1719 C CYS B 429 9.189 5.726 -0.862 1.00 0.00 C ATOM 1720 O CYS B 429 10.360 6.022 -0.684 1.00 0.00 O ATOM 1721 CB CYS B 429 7.992 3.518 -1.136 1.00 0.00 C ATOM 1722 SG CYS B 429 9.145 2.964 -2.413 1.00 0.00 S ATOM 0 H CYS B 429 6.674 4.684 0.649 1.00 0.00 H new ATOM 0 HA CYS B 429 9.408 3.992 0.370 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.626 2.649 -0.589 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.129 3.980 -1.615 1.00 0.00 H new ATOM 0 HG CYS B 429 10.006 3.906 -2.658 1.00 0.00 H new ATOM 1728 N TYR B 430 8.390 6.474 -1.628 1.00 0.00 N ATOM 1729 CA TYR B 430 8.955 7.600 -2.387 1.00 0.00 C ATOM 1730 C TYR B 430 9.425 8.709 -1.446 1.00 0.00 C ATOM 1731 O TYR B 430 10.190 9.589 -1.832 1.00 0.00 O ATOM 1732 CB TYR B 430 7.977 8.203 -3.401 1.00 0.00 C ATOM 1733 CG TYR B 430 6.810 7.336 -3.810 1.00 0.00 C ATOM 1734 CD1 TYR B 430 6.986 6.092 -4.414 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.514 7.803 -3.626 1.00 0.00 C ATOM 1736 CE1 TYR B 430 5.883 5.346 -4.819 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.424 7.061 -4.020 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.615 5.837 -4.614 1.00 0.00 C ATOM 1739 OH TYR B 430 3.530 5.102 -5.020 1.00 0.00 O ATOM 0 H TYR B 430 7.386 6.332 -1.740 1.00 0.00 H new ATOM 0 HA TYR B 430 9.797 7.184 -2.940 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.584 9.131 -2.985 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.536 8.468 -4.298 1.00 0.00 H new ATOM 0 HD1 TYR B 430 7.983 5.705 -4.568 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.359 8.767 -3.165 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.022 4.385 -5.292 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.424 7.439 -3.863 1.00 0.00 H new ATOM 0 HH TYR B 430 3.747 4.147 -4.977 1.00 0.00 H new ATOM 1749 N LYS B 431 8.934 8.673 -0.219 1.00 0.00 N ATOM 1750 CA LYS B 431 9.403 9.569 0.828 1.00 0.00 C ATOM 1751 C LYS B 431 10.894 9.348 1.050 1.00 0.00 C ATOM 1752 O LYS B 431 11.705 10.273 0.979 1.00 0.00 O ATOM 1753 CB LYS B 431 8.658 9.250 2.116 1.00 0.00 C ATOM 1754 CG LYS B 431 8.657 10.356 3.151 1.00 0.00 C ATOM 1755 CD LYS B 431 9.321 9.903 4.433 1.00 0.00 C ATOM 1756 CE LYS B 431 8.706 8.599 4.932 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.236 8.730 5.121 1.00 0.00 N ATOM 0 H LYS B 431 8.204 8.027 0.080 1.00 0.00 H new ATOM 0 HA LYS B 431 9.225 10.604 0.537 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.625 9.005 1.868 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.099 8.358 2.561 1.00 0.00 H new ATOM 0 HG2 LYS B 431 9.178 11.228 2.756 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.632 10.664 3.358 1.00 0.00 H new ATOM 0 HD2 LYS B 431 10.389 9.765 4.265 1.00 0.00 H new ATOM 0 HD3 LYS B 431 9.215 10.675 5.195 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.913 7.801 4.219 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.172 8.313 5.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 6.874 7.891 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.033 9.580 5.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.773 8.811 4.193 1.00 0.00 H new ATOM 1771 N TYR B 432 11.226 8.094 1.319 1.00 0.00 N ATOM 1772 CA TYR B 432 12.599 7.665 1.523 1.00 0.00 C ATOM 1773 C TYR B 432 13.357 7.716 0.197 1.00 0.00 C ATOM 1774 O TYR B 432 14.473 8.223 0.103 1.00 0.00 O ATOM 1775 CB TYR B 432 12.595 6.219 2.051 1.00 0.00 C ATOM 1776 CG TYR B 432 13.926 5.755 2.586 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.115 6.063 1.946 1.00 0.00 C ATOM 1778 CD2 TYR B 432 13.990 4.985 3.725 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.320 5.624 2.435 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.184 4.539 4.207 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.352 4.859 3.568 1.00 0.00 C ATOM 1782 OH TYR B 432 17.551 4.406 4.062 1.00 0.00 O ATOM 0 H TYR B 432 10.544 7.341 1.402 1.00 0.00 H new ATOM 0 HA TYR B 432 13.087 8.324 2.241 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.849 6.134 2.841 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.286 5.551 1.247 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.094 6.659 1.046 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.079 4.730 4.245 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.238 5.881 1.928 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.209 3.930 5.098 1.00 0.00 H new ATOM 0 HH TYR B 432 17.682 4.750 4.970 1.00 0.00 H new ATOM 1792 N ASN B 433 12.726 7.193 -0.823 1.00 0.00 N ATOM 1793 CA ASN B 433 13.409 6.859 -2.054 1.00 0.00 C ATOM 1794 C ASN B 433 13.229 7.899 -3.144 1.00 0.00 C ATOM 1795 O ASN B 433 12.140 8.419 -3.359 1.00 0.00 O ATOM 1796 CB ASN B 433 12.883 5.531 -2.572 1.00 0.00 C ATOM 1797 CG ASN B 433 13.099 4.396 -1.612 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.085 3.691 -1.708 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.174 4.213 -0.688 1.00 0.00 N ATOM 0 H ASN B 433 11.727 6.986 -0.827 1.00 0.00 H new ATOM 0 HA ASN B 433 14.472 6.811 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.817 5.625 -2.780 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.372 5.297 -3.518 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.269 3.453 -0.014 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.364 4.831 -0.648 1.00 0.00 H new ATOM 1806 N PRO B 434 14.314 8.185 -3.865 1.00 0.00 N ATOM 1807 CA PRO B 434 14.270 8.949 -5.112 1.00 0.00 C ATOM 1808 C PRO B 434 13.529 8.158 -6.181 1.00 0.00 C ATOM 1809 O PRO B 434 13.563 6.933 -6.166 1.00 0.00 O ATOM 1810 CB PRO B 434 15.748 9.074 -5.489 1.00 0.00 C ATOM 1811 CG PRO B 434 16.388 7.905 -4.831 1.00 0.00 C ATOM 1812 CD PRO B 434 15.684 7.773 -3.526 1.00 0.00 C ATOM 0 HA PRO B 434 13.761 9.908 -5.016 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.888 9.049 -6.570 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.172 10.013 -5.134 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.278 7.003 -5.433 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.457 8.066 -4.690 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.719 6.752 -3.147 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.123 8.413 -2.761 1.00 0.00 H new ATOM 1820 N PRO B 435 12.864 8.826 -7.133 1.00 0.00 N ATOM 1821 CA PRO B 435 12.087 8.139 -8.175 1.00 0.00 C ATOM 1822 C PRO B 435 12.971 7.429 -9.195 1.00 0.00 C ATOM 1823 O PRO B 435 12.477 6.802 -10.132 1.00 0.00 O ATOM 1824 CB PRO B 435 11.299 9.269 -8.835 1.00 0.00 C ATOM 1825 CG PRO B 435 12.118 10.493 -8.598 1.00 0.00 C ATOM 1826 CD PRO B 435 12.804 10.293 -7.273 1.00 0.00 C ATOM 0 HA PRO B 435 11.458 7.352 -7.759 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.161 9.085 -9.901 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.306 9.367 -8.397 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.847 10.633 -9.396 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.490 11.384 -8.580 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.799 10.738 -7.265 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.244 10.751 -6.458 1.00 0.00 H new ATOM 1834 N ASP B 436 14.274 7.527 -8.997 1.00 0.00 N ATOM 1835 CA ASP B 436 15.229 6.807 -9.817 1.00 0.00 C ATOM 1836 C ASP B 436 15.579 5.487 -9.140 1.00 0.00 C ATOM 1837 O ASP B 436 16.341 4.677 -9.663 1.00 0.00 O ATOM 1838 CB ASP B 436 16.483 7.651 -10.022 1.00 0.00 C ATOM 1839 CG ASP B 436 17.434 7.061 -11.044 1.00 0.00 C ATOM 1840 OD1 ASP B 436 17.205 7.259 -12.256 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.424 6.415 -10.642 1.00 0.00 O ATOM 0 H ASP B 436 14.696 8.103 -8.269 1.00 0.00 H new ATOM 0 HA ASP B 436 14.790 6.602 -10.794 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.192 8.652 -10.340 1.00 0.00 H new ATOM 0 HB3 ASP B 436 17.002 7.757 -9.070 1.00 0.00 H new ATOM 1846 N HIS B 437 14.987 5.271 -7.971 1.00 0.00 N ATOM 1847 CA HIS B 437 15.277 4.097 -7.168 1.00 0.00 C ATOM 1848 C HIS B 437 14.569 2.870 -7.715 1.00 0.00 C ATOM 1849 O HIS B 437 13.626 2.974 -8.491 1.00 0.00 O ATOM 1850 CB HIS B 437 14.821 4.314 -5.737 1.00 0.00 C ATOM 1851 CG HIS B 437 15.530 3.469 -4.734 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.616 2.096 -4.785 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.156 3.825 -3.623 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.258 1.660 -3.725 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.607 2.692 -3.011 1.00 0.00 N ATOM 0 H HIS B 437 14.299 5.901 -7.559 1.00 0.00 H new ATOM 0 HA HIS B 437 16.355 3.937 -7.201 1.00 0.00 H new ATOM 0 HB2 HIS B 437 14.964 5.363 -5.477 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.752 4.113 -5.674 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.287 4.835 -3.264 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.461 0.626 -3.487 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.132 2.659 -2.137 1.00 0.00 H new ATOM 1864 N GLU B 438 15.037 1.711 -7.310 1.00 0.00 N ATOM 1865 CA GLU B 438 14.304 0.501 -7.516 1.00 0.00 C ATOM 1866 C GLU B 438 13.074 0.381 -6.592 1.00 0.00 C ATOM 1867 O GLU B 438 12.025 -0.021 -7.054 1.00 0.00 O ATOM 1868 CB GLU B 438 15.200 -0.704 -7.368 1.00 0.00 C ATOM 1869 CG GLU B 438 14.414 -1.884 -6.924 1.00 0.00 C ATOM 1870 CD GLU B 438 15.153 -3.181 -7.092 1.00 0.00 C ATOM 1871 OE1 GLU B 438 16.264 -3.177 -7.673 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.608 -4.208 -6.674 1.00 0.00 O ATOM 0 H GLU B 438 15.930 1.590 -6.833 1.00 0.00 H new ATOM 0 HA GLU B 438 13.928 0.537 -8.538 1.00 0.00 H new ATOM 0 HB2 GLU B 438 15.688 -0.921 -8.318 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.989 -0.492 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU B 438 14.144 -1.760 -5.875 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.483 -1.927 -7.490 1.00 0.00 H new ATOM 1879 N VAL B 439 13.169 0.715 -5.295 1.00 0.00 N ATOM 1880 CA VAL B 439 12.001 0.540 -4.418 1.00 0.00 C ATOM 1881 C VAL B 439 10.847 1.326 -4.958 1.00 0.00 C ATOM 1882 O VAL B 439 9.715 0.873 -4.933 1.00 0.00 O ATOM 1883 CB VAL B 439 12.220 0.948 -2.974 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.282 0.214 -2.044 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.619 0.762 -2.664 1.00 0.00 C ATOM 0 H VAL B 439 14.004 1.092 -4.845 1.00 0.00 H new ATOM 0 HA VAL B 439 11.804 -0.532 -4.413 1.00 0.00 H new ATOM 0 HB VAL B 439 11.978 2.001 -2.828 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.466 0.530 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.251 0.441 -2.314 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.452 -0.859 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.804 1.049 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.886 -0.285 -2.803 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.224 1.382 -3.326 1.00 0.00 H new ATOM 1895 N VAL B 440 11.157 2.511 -5.458 1.00 0.00 N ATOM 1896 CA VAL B 440 10.141 3.338 -6.086 1.00 0.00 C ATOM 1897 C VAL B 440 9.686 2.759 -7.420 1.00 0.00 C ATOM 1898 O VAL B 440 8.526 2.867 -7.790 1.00 0.00 O ATOM 1899 CB VAL B 440 10.591 4.775 -6.308 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.948 5.388 -5.000 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.745 4.826 -7.255 1.00 0.00 C ATOM 0 H VAL B 440 12.092 2.918 -5.442 1.00 0.00 H new ATOM 0 HA VAL B 440 9.309 3.344 -5.382 1.00 0.00 H new ATOM 0 HB VAL B 440 9.774 5.343 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.271 6.417 -5.157 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.078 5.376 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.757 4.820 -4.541 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.051 5.862 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.578 4.255 -6.844 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.449 4.398 -8.213 1.00 0.00 H new ATOM 1911 N ALA B 441 10.637 2.201 -8.156 1.00 0.00 N ATOM 1912 CA ALA B 441 10.354 1.419 -9.356 1.00 0.00 C ATOM 1913 C ALA B 441 9.236 0.434 -9.077 1.00 0.00 C ATOM 1914 O ALA B 441 8.215 0.396 -9.766 1.00 0.00 O ATOM 1915 CB ALA B 441 11.605 0.655 -9.763 1.00 0.00 C ATOM 0 H ALA B 441 11.631 2.277 -7.939 1.00 0.00 H new ATOM 0 HA ALA B 441 10.051 2.090 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.398 0.069 -10.659 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.411 1.360 -9.968 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.903 -0.012 -8.954 1.00 0.00 H new ATOM 1921 N MET B 442 9.448 -0.329 -8.026 1.00 0.00 N ATOM 1922 CA MET B 442 8.529 -1.360 -7.590 1.00 0.00 C ATOM 1923 C MET B 442 7.282 -0.710 -7.019 1.00 0.00 C ATOM 1924 O MET B 442 6.155 -1.121 -7.301 1.00 0.00 O ATOM 1925 CB MET B 442 9.248 -2.199 -6.548 1.00 0.00 C ATOM 1926 CG MET B 442 10.672 -2.475 -6.968 1.00 0.00 C ATOM 1927 SD MET B 442 11.021 -4.199 -7.326 1.00 0.00 S ATOM 1928 CE MET B 442 11.585 -4.701 -5.716 1.00 0.00 C ATOM 0 H MET B 442 10.279 -0.249 -7.440 1.00 0.00 H new ATOM 0 HA MET B 442 8.218 -1.998 -8.417 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.241 -1.680 -5.590 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.718 -3.141 -6.404 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.898 -1.880 -7.853 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.343 -2.138 -6.177 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.488 -5.302 -5.818 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.803 -3.818 -5.115 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.810 -5.291 -5.227 1.00 0.00 H new ATOM 1938 N ALA B 443 7.522 0.329 -6.232 1.00 0.00 N ATOM 1939 CA ALA B 443 6.474 1.170 -5.677 1.00 0.00 C ATOM 1940 C ALA B 443 5.478 1.633 -6.734 1.00 0.00 C ATOM 1941 O ALA B 443 4.274 1.451 -6.583 1.00 0.00 O ATOM 1942 CB ALA B 443 7.105 2.381 -5.018 1.00 0.00 C ATOM 0 H ALA B 443 8.462 0.614 -5.958 1.00 0.00 H new ATOM 0 HA ALA B 443 5.924 0.574 -4.949 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.324 3.016 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.773 2.055 -4.221 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.672 2.944 -5.759 1.00 0.00 H new ATOM 1948 N ARG B 444 5.990 2.226 -7.808 1.00 0.00 N ATOM 1949 CA ARG B 444 5.145 2.834 -8.825 1.00 0.00 C ATOM 1950 C ARG B 444 4.397 1.802 -9.658 1.00 0.00 C ATOM 1951 O ARG B 444 3.360 2.110 -10.241 1.00 0.00 O ATOM 1952 CB ARG B 444 5.945 3.767 -9.731 1.00 0.00 C ATOM 1953 CG ARG B 444 5.822 5.226 -9.330 1.00 0.00 C ATOM 1954 CD ARG B 444 6.765 5.605 -8.206 1.00 0.00 C ATOM 1955 NE ARG B 444 6.478 6.953 -7.716 1.00 0.00 N ATOM 1956 CZ ARG B 444 7.403 7.829 -7.326 1.00 0.00 C ATOM 1957 NH1 ARG B 444 8.693 7.535 -7.418 1.00 0.00 N ATOM 1958 NH2 ARG B 444 7.036 9.017 -6.863 1.00 0.00 N ATOM 0 H ARG B 444 6.990 2.297 -7.995 1.00 0.00 H new ATOM 0 HA ARG B 444 4.400 3.422 -8.289 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.995 3.476 -9.708 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.604 3.648 -10.759 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.025 5.855 -10.197 1.00 0.00 H new ATOM 0 HG3 ARG B 444 4.796 5.429 -9.022 1.00 0.00 H new ATOM 0 HD2 ARG B 444 6.670 4.889 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG B 444 7.795 5.553 -8.557 1.00 0.00 H new ATOM 0 HE ARG B 444 5.501 7.243 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG B 444 8.985 6.631 -7.790 1.00 0.00 H new ATOM 0 HH12 ARG B 444 9.393 8.213 -7.117 1.00 0.00 H new ATOM 0 HH21 ARG B 444 6.047 9.259 -6.806 1.00 0.00 H new ATOM 0 HH22 ARG B 444 7.743 9.689 -6.564 1.00 0.00 H new ATOM 1972 N LYS B 445 4.912 0.587 -9.721 1.00 0.00 N ATOM 1973 CA LYS B 445 4.189 -0.496 -10.358 1.00 0.00 C ATOM 1974 C LYS B 445 2.945 -0.820 -9.569 1.00 0.00 C ATOM 1975 O LYS B 445 1.865 -1.000 -10.128 1.00 0.00 O ATOM 1976 CB LYS B 445 5.079 -1.704 -10.457 1.00 0.00 C ATOM 1977 CG LYS B 445 6.221 -1.467 -11.369 1.00 0.00 C ATOM 1978 CD LYS B 445 7.360 -2.390 -11.083 1.00 0.00 C ATOM 1979 CE LYS B 445 7.328 -3.501 -12.068 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.668 -3.067 -13.448 1.00 0.00 N ATOM 0 H LYS B 445 5.822 0.328 -9.341 1.00 0.00 H new ATOM 0 HA LYS B 445 3.891 -0.193 -11.362 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.452 -1.964 -9.466 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.499 -2.556 -10.813 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.896 -1.600 -12.401 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.556 -0.435 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.307 -1.854 -11.148 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.284 -2.781 -10.069 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.027 -4.276 -11.755 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.334 -3.949 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 8.118 -3.854 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 6.800 -2.782 -13.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.324 -2.261 -13.407 1.00 0.00 H new ATOM 1994 N LEU B 446 3.114 -0.894 -8.263 1.00 0.00 N ATOM 1995 CA LEU B 446 2.002 -1.066 -7.356 1.00 0.00 C ATOM 1996 C LEU B 446 1.112 0.149 -7.397 1.00 0.00 C ATOM 1997 O LEU B 446 -0.101 0.036 -7.405 1.00 0.00 O ATOM 1998 CB LEU B 446 2.518 -1.260 -5.952 1.00 0.00 C ATOM 1999 CG LEU B 446 3.479 -2.398 -5.779 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.438 -2.838 -4.339 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.041 -3.521 -6.665 1.00 0.00 C ATOM 0 H LEU B 446 4.023 -0.837 -7.805 1.00 0.00 H new ATOM 0 HA LEU B 446 1.429 -1.942 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.007 -0.340 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.668 -1.418 -5.288 1.00 0.00 H new ATOM 0 HG LEU B 446 4.494 -2.098 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.131 -3.666 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.725 -2.006 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.428 -3.161 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.727 -4.361 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.036 -3.835 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.040 -3.187 -7.703 1.00 0.00 H new ATOM 2013 N GLN B 447 1.746 1.302 -7.405 1.00 0.00 N ATOM 2014 CA GLN B 447 1.060 2.578 -7.551 1.00 0.00 C ATOM 2015 C GLN B 447 0.102 2.512 -8.735 1.00 0.00 C ATOM 2016 O GLN B 447 -1.043 2.945 -8.651 1.00 0.00 O ATOM 2017 CB GLN B 447 2.090 3.684 -7.774 1.00 0.00 C ATOM 2018 CG GLN B 447 1.572 5.087 -7.538 1.00 0.00 C ATOM 2019 CD GLN B 447 2.402 6.132 -8.257 1.00 0.00 C ATOM 2020 OE1 GLN B 447 3.360 6.674 -7.701 1.00 0.00 O ATOM 2021 NE2 GLN B 447 2.048 6.413 -9.500 1.00 0.00 N ATOM 0 H GLN B 447 2.758 1.386 -7.310 1.00 0.00 H new ATOM 0 HA GLN B 447 0.491 2.793 -6.646 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.940 3.509 -7.114 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.461 3.615 -8.797 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.537 5.152 -7.875 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.573 5.298 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN B 447 1.248 5.941 -9.922 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.575 7.102 -10.037 1.00 0.00 H new ATOM 2030 N ASP B 448 0.590 1.939 -9.826 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.200 1.754 -11.031 1.00 0.00 C ATOM 2032 C ASP B 448 -1.324 0.745 -10.805 1.00 0.00 C ATOM 2033 O ASP B 448 -2.501 1.072 -10.980 1.00 0.00 O ATOM 2034 CB ASP B 448 0.699 1.282 -12.173 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.054 1.101 -13.472 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.277 2.106 -14.178 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.407 -0.048 -13.806 1.00 0.00 O ATOM 0 H ASP B 448 1.546 1.590 -9.899 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.650 2.711 -11.293 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.501 2.005 -12.321 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.167 0.338 -11.895 1.00 0.00 H new ATOM 2042 N VAL B 449 -0.961 -0.474 -10.407 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.947 -1.536 -10.232 1.00 0.00 C ATOM 2044 C VAL B 449 -2.922 -1.236 -9.099 1.00 0.00 C ATOM 2045 O VAL B 449 -4.121 -1.245 -9.332 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.314 -2.939 -10.074 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.194 -2.967 -9.056 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.379 -3.951 -9.706 1.00 0.00 C ATOM 0 H VAL B 449 -0.000 -0.748 -10.202 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.517 -1.559 -11.161 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.873 -3.199 -11.036 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.211 -3.977 -8.988 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.594 -2.280 -9.363 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.580 -2.665 -8.082 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.924 -4.935 -9.597 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.846 -3.661 -8.765 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.135 -3.986 -10.491 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.431 -0.949 -7.894 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.308 -0.588 -6.784 1.00 0.00 C ATOM 2060 C PHE B 450 -4.296 0.505 -7.170 1.00 0.00 C ATOM 2061 O PHE B 450 -5.482 0.373 -6.916 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.499 -0.126 -5.573 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.304 0.697 -4.605 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.196 0.096 -3.729 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.175 2.078 -4.582 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.939 0.859 -2.851 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.916 2.840 -3.705 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.798 2.230 -2.839 1.00 0.00 C ATOM 0 H PHE B 450 -1.437 -0.960 -7.664 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.868 -1.487 -6.527 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.101 -0.999 -5.055 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.645 0.459 -5.915 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.310 -0.978 -3.734 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.486 2.561 -5.259 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.631 0.382 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.806 3.914 -3.696 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.379 2.826 -2.151 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.811 1.583 -7.776 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.674 2.714 -8.094 1.00 0.00 C ATOM 2080 C GLU B 451 -5.707 2.326 -9.149 1.00 0.00 C ATOM 2081 O GLU B 451 -6.866 2.740 -9.074 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.838 3.904 -8.565 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.646 5.155 -8.852 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.768 6.341 -9.183 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.421 6.523 -10.367 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.417 7.101 -8.253 1.00 0.00 O ATOM 0 H GLU B 451 -2.836 1.697 -8.054 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.209 3.005 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.092 4.133 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.297 3.619 -9.467 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.324 4.964 -9.684 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.263 5.393 -7.986 1.00 0.00 H new ATOM 2093 N MET B 452 -5.290 1.513 -10.114 1.00 0.00 N ATOM 2094 CA MET B 452 -6.209 0.993 -11.118 1.00 0.00 C ATOM 2095 C MET B 452 -7.210 0.076 -10.432 1.00 0.00 C ATOM 2096 O MET B 452 -8.414 0.151 -10.673 1.00 0.00 O ATOM 2097 CB MET B 452 -5.450 0.214 -12.198 1.00 0.00 C ATOM 2098 CG MET B 452 -6.073 0.290 -13.590 1.00 0.00 C ATOM 2099 SD MET B 452 -7.780 -0.303 -13.675 1.00 0.00 S ATOM 2100 CE MET B 452 -7.612 -1.993 -13.103 1.00 0.00 C ATOM 0 H MET B 452 -4.325 1.201 -10.221 1.00 0.00 H new ATOM 0 HA MET B 452 -6.725 1.825 -11.598 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.429 0.591 -12.250 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.389 -0.832 -11.898 1.00 0.00 H new ATOM 0 HG2 MET B 452 -6.042 1.324 -13.933 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.463 -0.293 -14.280 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.196 -2.654 -13.743 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.563 -2.287 -13.139 1.00 0.00 H new ATOM 0 HE3 MET B 452 -7.974 -2.068 -12.078 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.696 -0.780 -9.557 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.534 -1.673 -8.776 1.00 0.00 C ATOM 2112 C ARG B 453 -8.508 -0.879 -7.941 1.00 0.00 C ATOM 2113 O ARG B 453 -9.678 -1.238 -7.808 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.713 -2.557 -7.845 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.795 -3.513 -8.546 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.227 -4.913 -8.262 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.965 -5.803 -9.388 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.654 -6.914 -9.631 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.607 -7.303 -8.794 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.394 -7.635 -10.715 1.00 0.00 N ATOM 0 H ARG B 453 -5.697 -0.872 -9.372 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.066 -2.308 -9.485 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.121 -1.920 -7.188 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.393 -3.125 -7.210 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.809 -3.327 -9.620 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.769 -3.362 -8.210 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.705 -5.282 -7.379 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.292 -4.924 -8.031 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.208 -5.558 -10.027 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.812 -6.749 -7.962 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.134 -8.156 -8.982 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.665 -7.337 -11.363 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.923 -8.487 -10.900 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.011 0.205 -7.376 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.789 1.004 -6.467 1.00 0.00 C ATOM 2136 C PHE B 454 -9.880 1.757 -7.211 1.00 0.00 C ATOM 2137 O PHE B 454 -10.904 2.126 -6.641 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.917 1.983 -5.702 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.461 2.165 -4.335 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.581 1.068 -3.517 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.912 3.393 -3.881 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.126 1.169 -2.295 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.463 3.503 -2.618 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.572 2.375 -1.826 1.00 0.00 C ATOM 0 H PHE B 454 -7.064 0.549 -7.536 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.251 0.325 -5.750 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.893 1.612 -5.651 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.884 2.940 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.230 0.107 -3.864 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.833 4.265 -4.514 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.214 0.289 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.805 4.460 -2.254 1.00 0.00 H new ATOM 0 HZ PHE B 454 -10.008 2.445 -0.840 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.643 1.995 -8.490 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.644 2.602 -9.352 1.00 0.00 C ATOM 2156 C ALA B 455 -11.849 1.679 -9.500 1.00 0.00 C ATOM 2157 O ALA B 455 -12.954 2.124 -9.815 1.00 0.00 O ATOM 2158 CB ALA B 455 -10.049 2.922 -10.714 1.00 0.00 C ATOM 0 H ALA B 455 -8.763 1.776 -8.956 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.976 3.533 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.812 3.376 -11.347 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.217 3.616 -10.594 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.691 2.004 -11.179 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.628 0.391 -9.261 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.697 -0.596 -9.314 1.00 0.00 C ATOM 2166 C LYS B 456 -13.384 -0.730 -7.954 1.00 0.00 C ATOM 2167 O LYS B 456 -14.249 -1.587 -7.765 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.150 -1.957 -9.757 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.459 -1.939 -11.114 1.00 0.00 C ATOM 2170 CD LYS B 456 -12.367 -1.378 -12.197 1.00 0.00 C ATOM 2171 CE LYS B 456 -11.724 -1.474 -13.570 1.00 0.00 C ATOM 2172 NZ LYS B 456 -11.524 -2.884 -13.995 1.00 0.00 N ATOM 0 H LYS B 456 -10.713 0.006 -9.028 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.432 -0.255 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.444 -2.314 -9.007 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -12.971 -2.673 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.551 -1.339 -11.053 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -11.155 -2.951 -11.382 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -13.312 -1.921 -12.198 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -12.599 -0.336 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -12.350 -0.961 -14.300 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -10.763 -0.960 -13.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -11.343 -2.916 -15.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -10.711 -3.288 -13.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -12.378 -3.437 -13.777 1.00 0.00 H new ATOM 2186 N MET B 457 -12.984 0.116 -7.009 1.00 0.00 N ATOM 2187 CA MET B 457 -13.582 0.127 -5.679 1.00 0.00 C ATOM 2188 C MET B 457 -14.817 1.002 -5.664 1.00 0.00 C ATOM 2189 O MET B 457 -14.776 2.167 -6.054 1.00 0.00 O ATOM 2190 CB MET B 457 -12.579 0.595 -4.640 1.00 0.00 C ATOM 2191 CG MET B 457 -11.393 -0.333 -4.584 1.00 0.00 C ATOM 2192 SD MET B 457 -11.915 -2.018 -4.340 1.00 0.00 S ATOM 2193 CE MET B 457 -12.932 -1.732 -2.913 1.00 0.00 C ATOM 0 H MET B 457 -12.244 0.806 -7.142 1.00 0.00 H new ATOM 0 HA MET B 457 -13.877 -0.891 -5.427 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.245 1.605 -4.879 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.057 0.641 -3.661 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.822 -0.255 -5.509 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.729 -0.033 -3.773 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.417 -2.090 -2.021 1.00 0.00 H new ATOM 0 HE2 MET B 457 -13.129 -0.664 -2.815 1.00 0.00 H new ATOM 0 HE3 MET B 457 -13.875 -2.266 -3.026 1.00 0.00 H new ATOM 2203 N PRO B 458 -15.935 0.431 -5.224 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.190 1.144 -5.112 1.00 0.00 C ATOM 2205 C PRO B 458 -17.201 2.051 -3.903 1.00 0.00 C ATOM 2206 O PRO B 458 -16.212 2.159 -3.197 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.238 0.048 -4.927 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.504 -1.223 -4.646 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.033 -0.953 -4.774 1.00 0.00 C ATOM 0 HA PRO B 458 -17.369 1.774 -5.983 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.910 0.294 -4.105 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.852 -0.052 -5.822 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.739 -1.584 -3.645 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.810 -2.001 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.523 -1.094 -3.821 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.569 -1.633 -5.488 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.321 2.704 -3.689 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.551 3.494 -2.485 1.00 0.00 C ATOM 2219 C ASP B 459 -19.983 3.311 -2.048 1.00 0.00 C ATOM 2220 O ASP B 459 -20.424 3.859 -1.039 1.00 0.00 O ATOM 2221 CB ASP B 459 -18.303 4.972 -2.738 1.00 0.00 C ATOM 2222 CG ASP B 459 -16.832 5.343 -2.819 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -16.246 5.673 -1.765 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -16.257 5.324 -3.930 1.00 0.00 O ATOM 0 H ASP B 459 -19.104 2.707 -4.342 1.00 0.00 H new ATOM 0 HA ASP B 459 -17.860 3.154 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -18.792 5.258 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -18.771 5.551 -1.941 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.703 2.543 -2.840 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.099 2.280 -2.586 1.00 0.00 C ATOM 2231 C GLU B 460 -22.422 0.801 -2.739 1.00 0.00 C ATOM 2232 O GLU B 460 -22.195 0.254 -3.841 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.952 3.107 -3.513 1.00 0.00 C ATOM 2234 CG GLU B 460 -23.039 4.529 -3.039 1.00 0.00 C ATOM 2235 CD GLU B 460 -23.612 5.466 -4.074 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -22.848 5.968 -4.926 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -24.837 5.708 -4.044 1.00 0.00 O ATOM 2238 OXT GLU B 460 -22.916 0.191 -1.772 1.00 0.00 O ATOM 0 H GLU B 460 -20.336 2.086 -3.675 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.318 2.559 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.533 3.080 -4.519 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -23.952 2.678 -3.572 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.656 4.569 -2.141 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -22.044 4.873 -2.758 1.00 0.00 H new TER 2245 GLU B 460