USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1331 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 HIS : no HE2:sc= -0.739 K(o=-3.4,f=-5!) USER MOD Set 1.2: B 37 HIS : no HE2:sc= -0.386 K(o=-3.4,f=-5.2) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -1.22 K(o=-3.4,f=-2) USER MOD Set 1.4: D 37 HIS : no HE2:sc= -1.06 K(o=-3.4,f=-5.1!) USER MOD Single : A 31 SER OG : rot 140:sc= 0.0718 USER MOD Single : A 49 LYS NZ :NH3+ -167:sc=-0.00394 (180deg=-0.243) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.2!) USER MOD Single : A 60 LYS NZ :NH3+ 158:sc= -0.0755 (180deg=-0.62) USER MOD Single : B 23 SER OG : rot -66:sc= 1.16 USER MOD Single : B 31 SER OG : rot 170:sc= 0.0639 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot -11:sc= 0.606! USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.29) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 92:sc= 1.14 USER MOD Single : C 31 SER OG : rot 160:sc= 0.0889 USER MOD Single : C 49 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.217) USER MOD Single : C 50 SER OG : rot 180:sc= 0.0986 USER MOD Single : C 52 TYR OH : rot 23:sc= 0.125 USER MOD Single : C 57 HIS : no HD1:sc= -1.95! C(o=-2!,f=-3.8!) USER MOD Single : C 60 LYS NZ :NH3+ -148:sc= -0.688 (180deg=-1.45) USER MOD Single : D 23 SER OG : rot 14:sc= 0.83 USER MOD Single : D 31 SER OG : rot 180:sc= 0.076 USER MOD Single : D 49 LYS NZ :NH3+ -141:sc= -0.819 (180deg=-2.44!) USER MOD Single : D 50 SER OG : rot 104:sc= 0.0312 USER MOD Single : D 52 TYR OH : rot 180:sc= -0.325 USER MOD Single : D 57 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.650 -20.457 2.317 1.00 0.00 N ATOM 13 CA ASP A 24 -38.123 -19.433 3.263 1.00 0.00 C ATOM 14 C ASP A 24 -37.313 -18.394 2.486 1.00 0.00 C ATOM 15 O ASP A 24 -36.113 -18.288 2.642 1.00 0.00 O ATOM 16 CB ASP A 24 -37.222 -20.109 4.299 1.00 0.00 C ATOM 17 CG ASP A 24 -38.069 -20.990 5.220 1.00 0.00 C ATOM 18 OD1 ASP A 24 -38.248 -22.152 4.895 1.00 0.00 O ATOM 19 OD2 ASP A 24 -38.526 -20.486 6.233 1.00 0.00 O ATOM 0 HA ASP A 24 -38.955 -18.944 3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.464 -20.712 3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.695 -19.355 4.884 1.00 0.00 H new ATOM 24 N PRO A 25 -37.970 -17.632 1.653 1.00 0.00 N ATOM 25 CA PRO A 25 -37.310 -16.580 0.830 1.00 0.00 C ATOM 26 C PRO A 25 -36.335 -15.729 1.649 1.00 0.00 C ATOM 27 O PRO A 25 -35.565 -14.961 1.109 1.00 0.00 O ATOM 28 CB PRO A 25 -38.476 -15.726 0.332 1.00 0.00 C ATOM 29 CG PRO A 25 -39.656 -16.641 0.317 1.00 0.00 C ATOM 30 CD PRO A 25 -39.419 -17.692 1.404 1.00 0.00 C ATOM 0 HA PRO A 25 -36.710 -17.010 0.028 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.648 -14.873 0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.275 -15.327 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -40.576 -16.088 0.509 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -39.766 -17.113 -0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.988 -17.467 2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.726 -18.684 1.073 1.00 0.00 H new ATOM 38 N LEU A 26 -36.363 -15.859 2.947 1.00 0.00 N ATOM 39 CA LEU A 26 -35.438 -15.058 3.797 1.00 0.00 C ATOM 40 C LEU A 26 -34.026 -15.129 3.211 1.00 0.00 C ATOM 41 O LEU A 26 -33.348 -14.129 3.072 1.00 0.00 O ATOM 42 CB LEU A 26 -35.435 -15.627 5.218 1.00 0.00 C ATOM 43 CG LEU A 26 -34.624 -14.714 6.144 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.302 -13.346 6.271 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.532 -15.361 7.527 1.00 0.00 C ATOM 0 H LEU A 26 -36.987 -16.486 3.456 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.768 -14.020 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.457 -15.716 5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.008 -16.630 5.217 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.627 -14.576 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.714 -12.709 6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.372 -12.882 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.303 -13.473 6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -33.956 -14.717 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.535 -15.498 7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.039 -16.330 7.443 1.00 0.00 H new ATOM 57 N VAL A 27 -33.580 -16.302 2.856 1.00 0.00 N ATOM 58 CA VAL A 27 -32.217 -16.431 2.270 1.00 0.00 C ATOM 59 C VAL A 27 -32.205 -15.773 0.889 1.00 0.00 C ATOM 60 O VAL A 27 -31.301 -15.038 0.549 1.00 0.00 O ATOM 61 CB VAL A 27 -31.852 -17.911 2.142 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.407 -18.044 1.659 1.00 0.00 C ATOM 63 CG2 VAL A 27 -31.996 -18.588 3.508 1.00 0.00 C ATOM 0 H VAL A 27 -34.099 -17.175 2.946 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.489 -15.940 2.916 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.518 -18.388 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.149 -19.099 1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.302 -17.560 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.738 -17.567 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.737 -19.643 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.328 -18.108 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.026 -18.495 3.853 1.00 0.00 H new ATOM 73 N VAL A 28 -33.207 -16.027 0.092 1.00 0.00 N ATOM 74 CA VAL A 28 -33.251 -15.410 -1.264 1.00 0.00 C ATOM 75 C VAL A 28 -32.987 -13.909 -1.139 1.00 0.00 C ATOM 76 O VAL A 28 -32.163 -13.353 -1.838 1.00 0.00 O ATOM 77 CB VAL A 28 -34.627 -15.638 -1.890 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.727 -14.855 -3.200 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.817 -17.130 -2.174 1.00 0.00 C ATOM 0 H VAL A 28 -33.995 -16.633 0.320 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.491 -15.866 -1.898 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.400 -15.297 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.708 -15.017 -3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.591 -13.792 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.954 -15.197 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.798 -17.293 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -34.044 -17.471 -2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.745 -17.690 -1.242 1.00 0.00 H new ATOM 89 N ALA A 29 -33.678 -13.248 -0.248 1.00 0.00 N ATOM 90 CA ALA A 29 -33.463 -11.783 -0.075 1.00 0.00 C ATOM 91 C ALA A 29 -32.043 -11.536 0.435 1.00 0.00 C ATOM 92 O ALA A 29 -31.408 -10.559 0.088 1.00 0.00 O ATOM 93 CB ALA A 29 -34.471 -11.235 0.939 1.00 0.00 C ATOM 0 H ALA A 29 -34.381 -13.659 0.366 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.600 -11.279 -1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.314 -10.164 1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.484 -11.413 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.334 -11.738 1.896 1.00 0.00 H new ATOM 99 N ALA A 30 -31.538 -12.415 1.257 1.00 0.00 N ATOM 100 CA ALA A 30 -30.158 -12.232 1.790 1.00 0.00 C ATOM 101 C ALA A 30 -29.148 -12.308 0.643 1.00 0.00 C ATOM 102 O ALA A 30 -28.374 -11.396 0.424 1.00 0.00 O ATOM 103 CB ALA A 30 -29.857 -13.332 2.809 1.00 0.00 C ATOM 0 H ALA A 30 -32.021 -13.252 1.583 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.083 -11.257 2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.848 -13.200 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.574 -13.275 3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.934 -14.306 2.326 1.00 0.00 H new ATOM 109 N SER A 31 -29.143 -13.389 -0.088 1.00 0.00 N ATOM 110 CA SER A 31 -28.178 -13.528 -1.216 1.00 0.00 C ATOM 111 C SER A 31 -28.334 -12.351 -2.182 1.00 0.00 C ATOM 112 O SER A 31 -27.370 -11.861 -2.734 1.00 0.00 O ATOM 113 CB SER A 31 -28.446 -14.836 -1.960 1.00 0.00 C ATOM 114 OG SER A 31 -28.928 -15.809 -1.042 1.00 0.00 O ATOM 0 H SER A 31 -29.767 -14.184 0.048 1.00 0.00 H new ATOM 0 HA SER A 31 -27.163 -13.535 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 31 -29.177 -14.674 -2.752 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.532 -15.190 -2.437 1.00 0.00 H new ATOM 0 HG SER A 31 -29.645 -16.329 -1.462 1.00 0.00 H new ATOM 120 N ILE A 32 -29.537 -11.894 -2.395 1.00 0.00 N ATOM 121 CA ILE A 32 -29.735 -10.752 -3.331 1.00 0.00 C ATOM 122 C ILE A 32 -29.191 -9.471 -2.694 1.00 0.00 C ATOM 123 O ILE A 32 -28.561 -8.665 -3.347 1.00 0.00 O ATOM 124 CB ILE A 32 -31.221 -10.580 -3.643 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.622 -11.565 -4.746 1.00 0.00 C ATOM 126 CG2 ILE A 32 -31.474 -9.148 -4.120 1.00 0.00 C ATOM 127 CD1 ILE A 32 -33.146 -11.601 -4.878 1.00 0.00 C ATOM 0 H ILE A 32 -30.387 -12.259 -1.964 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.200 -10.954 -4.259 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.811 -10.775 -2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -31.172 -11.267 -5.693 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -31.244 -12.560 -4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.533 -9.021 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.182 -8.447 -3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.888 -8.955 -5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.427 -12.303 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.586 -11.919 -3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -33.513 -10.606 -5.132 1.00 0.00 H new ATOM 139 N ILE A 33 -29.420 -9.279 -1.423 1.00 0.00 N ATOM 140 CA ILE A 33 -28.899 -8.051 -0.763 1.00 0.00 C ATOM 141 C ILE A 33 -27.385 -7.999 -0.957 1.00 0.00 C ATOM 142 O ILE A 33 -26.805 -6.946 -1.139 1.00 0.00 O ATOM 143 CB ILE A 33 -29.230 -8.086 0.732 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.709 -7.748 0.930 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.369 -7.064 1.482 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.191 -8.327 2.261 1.00 0.00 C ATOM 0 H ILE A 33 -29.941 -9.914 -0.819 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.361 -7.167 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 33 -29.024 -9.082 1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.851 -6.667 0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.299 -8.155 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.610 -7.095 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.315 -7.304 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.569 -6.065 1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.245 -8.086 2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.064 -9.410 2.254 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.608 -7.898 3.076 1.00 0.00 H new ATOM 158 N GLY A 34 -26.741 -9.134 -0.931 1.00 0.00 N ATOM 159 CA GLY A 34 -25.265 -9.160 -1.126 1.00 0.00 C ATOM 160 C GLY A 34 -24.948 -8.841 -2.587 1.00 0.00 C ATOM 161 O GLY A 34 -24.059 -8.068 -2.885 1.00 0.00 O ATOM 0 H GLY A 34 -27.175 -10.045 -0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.786 -8.433 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.868 -10.140 -0.860 1.00 0.00 H new ATOM 165 N ILE A 35 -25.674 -9.425 -3.506 1.00 0.00 N ATOM 166 CA ILE A 35 -25.415 -9.145 -4.945 1.00 0.00 C ATOM 167 C ILE A 35 -25.650 -7.660 -5.217 1.00 0.00 C ATOM 168 O ILE A 35 -25.073 -7.084 -6.118 1.00 0.00 O ATOM 169 CB ILE A 35 -26.363 -9.983 -5.805 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.942 -11.454 -5.727 1.00 0.00 C ATOM 171 CG2 ILE A 35 -26.294 -9.495 -7.255 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.986 -12.337 -6.418 1.00 0.00 C ATOM 0 H ILE A 35 -26.432 -10.081 -3.320 1.00 0.00 H new ATOM 0 HA ILE A 35 -24.385 -9.402 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 35 -27.386 -9.881 -5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.970 -11.588 -6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.832 -11.754 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.968 -10.090 -7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.590 -8.447 -7.301 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -25.275 -9.601 -7.626 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.678 -13.381 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.950 -12.214 -5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -27.074 -12.045 -7.465 1.00 0.00 H new ATOM 184 N LEU A 36 -26.493 -7.034 -4.441 1.00 0.00 N ATOM 185 CA LEU A 36 -26.761 -5.586 -4.653 1.00 0.00 C ATOM 186 C LEU A 36 -25.553 -4.771 -4.187 1.00 0.00 C ATOM 187 O LEU A 36 -24.878 -4.145 -4.975 1.00 0.00 O ATOM 188 CB LEU A 36 -27.997 -5.169 -3.850 1.00 0.00 C ATOM 189 CG LEU A 36 -29.024 -4.526 -4.785 1.00 0.00 C ATOM 190 CD1 LEU A 36 -30.265 -4.128 -3.983 1.00 0.00 C ATOM 191 CD2 LEU A 36 -28.416 -3.278 -5.431 1.00 0.00 C ATOM 0 H LEU A 36 -27.006 -7.463 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.939 -5.402 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -28.433 -6.038 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.714 -4.466 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 36 -29.304 -5.239 -5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.997 -3.670 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -30.699 -5.015 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.984 -3.416 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -29.147 -2.820 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -28.136 -2.566 -4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -27.531 -3.558 -6.002 1.00 0.00 H new ATOM 203 N HIS A 37 -25.279 -4.772 -2.909 1.00 0.00 N ATOM 204 CA HIS A 37 -24.117 -3.994 -2.391 1.00 0.00 C ATOM 205 C HIS A 37 -22.894 -4.231 -3.282 1.00 0.00 C ATOM 206 O HIS A 37 -22.132 -3.325 -3.558 1.00 0.00 O ATOM 207 CB HIS A 37 -23.796 -4.444 -0.963 1.00 0.00 C ATOM 208 CG HIS A 37 -23.128 -3.317 -0.223 1.00 0.00 C ATOM 209 ND1 HIS A 37 -22.396 -2.337 -0.873 1.00 0.00 N ATOM 210 CD2 HIS A 37 -23.073 -3.002 1.113 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.936 -1.487 0.063 1.00 0.00 C ATOM 212 NE2 HIS A 37 -22.320 -1.845 1.290 1.00 0.00 N ATOM 0 H HIS A 37 -25.811 -5.279 -2.201 1.00 0.00 H new ATOM 0 HA HIS A 37 -24.367 -2.933 -2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.710 -4.740 -0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -23.144 -5.318 -0.983 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -22.235 -2.272 -1.878 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.543 -3.566 1.905 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -21.329 -0.620 -0.153 1.00 0.00 H new ATOM 220 N LEU A 38 -22.699 -5.439 -3.734 1.00 0.00 N ATOM 221 CA LEU A 38 -21.525 -5.727 -4.606 1.00 0.00 C ATOM 222 C LEU A 38 -21.653 -4.935 -5.910 1.00 0.00 C ATOM 223 O LEU A 38 -20.904 -4.013 -6.163 1.00 0.00 O ATOM 224 CB LEU A 38 -21.479 -7.230 -4.911 1.00 0.00 C ATOM 225 CG LEU A 38 -20.276 -7.557 -5.804 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.982 -7.150 -5.099 1.00 0.00 C ATOM 227 CD2 LEU A 38 -20.248 -9.063 -6.081 1.00 0.00 C ATOM 0 H LEU A 38 -23.301 -6.239 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 38 -20.607 -5.433 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.414 -7.795 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -22.401 -7.536 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.363 -7.009 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -18.130 -7.384 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.999 -6.079 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.892 -7.696 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -19.394 -9.300 -6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -20.162 -9.605 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.168 -9.357 -6.586 1.00 0.00 H new ATOM 239 N ILE A 39 -22.597 -5.287 -6.739 1.00 0.00 N ATOM 240 CA ILE A 39 -22.772 -4.556 -8.025 1.00 0.00 C ATOM 241 C ILE A 39 -22.743 -3.048 -7.764 1.00 0.00 C ATOM 242 O ILE A 39 -22.269 -2.278 -8.573 1.00 0.00 O ATOM 243 CB ILE A 39 -24.111 -4.948 -8.653 1.00 0.00 C ATOM 244 CG1 ILE A 39 -23.920 -6.218 -9.483 1.00 0.00 C ATOM 245 CG2 ILE A 39 -24.610 -3.818 -9.559 1.00 0.00 C ATOM 246 CD1 ILE A 39 -25.286 -6.785 -9.861 1.00 0.00 C ATOM 0 H ILE A 39 -23.255 -6.050 -6.581 1.00 0.00 H new ATOM 0 HA ILE A 39 -21.963 -4.817 -8.708 1.00 0.00 H new ATOM 0 HB ILE A 39 -24.844 -5.126 -7.866 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.345 -5.996 -10.382 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.352 -6.955 -8.915 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -25.564 -4.102 -10.004 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -24.741 -2.910 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -23.881 -3.636 -10.349 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -25.153 -7.691 -10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.845 -7.022 -8.956 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.837 -6.048 -10.445 1.00 0.00 H new ATOM 258 N LEU A 40 -23.254 -2.626 -6.641 1.00 0.00 N ATOM 259 CA LEU A 40 -23.270 -1.171 -6.317 1.00 0.00 C ATOM 260 C LEU A 40 -21.835 -0.643 -6.212 1.00 0.00 C ATOM 261 O LEU A 40 -21.456 0.300 -6.883 1.00 0.00 O ATOM 262 CB LEU A 40 -23.988 -0.961 -4.981 1.00 0.00 C ATOM 263 CG LEU A 40 -25.310 -0.229 -5.221 1.00 0.00 C ATOM 264 CD1 LEU A 40 -26.137 -0.225 -3.933 1.00 0.00 C ATOM 265 CD2 LEU A 40 -25.024 1.212 -5.645 1.00 0.00 C ATOM 0 H LEU A 40 -23.664 -3.230 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 40 -23.792 -0.631 -7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -24.174 -1.922 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.358 -0.384 -4.304 1.00 0.00 H new ATOM 0 HG LEU A 40 -25.867 -0.738 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.078 0.297 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.342 -1.251 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.581 0.282 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.965 1.734 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.466 1.719 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -24.437 1.211 -6.563 1.00 0.00 H new ATOM 277 N TRP A 41 -21.036 -1.239 -5.370 1.00 0.00 N ATOM 278 CA TRP A 41 -19.630 -0.767 -5.211 1.00 0.00 C ATOM 279 C TRP A 41 -18.960 -0.688 -6.585 1.00 0.00 C ATOM 280 O TRP A 41 -18.294 0.278 -6.909 1.00 0.00 O ATOM 281 CB TRP A 41 -18.864 -1.753 -4.326 1.00 0.00 C ATOM 282 CG TRP A 41 -17.524 -1.183 -3.987 1.00 0.00 C ATOM 283 CD1 TRP A 41 -16.335 -1.654 -4.432 1.00 0.00 C ATOM 284 CD2 TRP A 41 -17.220 -0.045 -3.132 1.00 0.00 C ATOM 285 NE1 TRP A 41 -15.321 -0.874 -3.899 1.00 0.00 N ATOM 286 CE2 TRP A 41 -15.817 0.130 -3.092 1.00 0.00 C ATOM 287 CE3 TRP A 41 -18.019 0.844 -2.392 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -15.228 1.150 -2.346 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -17.429 1.873 -1.640 1.00 0.00 C ATOM 290 CH2 TRP A 41 -16.037 2.025 -1.617 1.00 0.00 C ATOM 0 H TRP A 41 -21.296 -2.033 -4.785 1.00 0.00 H new ATOM 0 HA TRP A 41 -19.625 0.220 -4.749 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -19.427 -1.953 -3.414 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.746 -2.705 -4.843 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -16.199 -2.498 -5.093 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -14.329 -1.024 -4.081 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -19.093 0.735 -2.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -14.154 1.263 -2.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -18.052 2.551 -1.076 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -15.589 2.818 -1.036 1.00 0.00 H new ATOM 301 N ILE A 42 -19.135 -1.690 -7.401 1.00 0.00 N ATOM 302 CA ILE A 42 -18.512 -1.664 -8.753 1.00 0.00 C ATOM 303 C ILE A 42 -19.195 -0.589 -9.604 1.00 0.00 C ATOM 304 O ILE A 42 -18.604 -0.022 -10.504 1.00 0.00 O ATOM 305 CB ILE A 42 -18.688 -3.030 -9.420 1.00 0.00 C ATOM 306 CG1 ILE A 42 -18.320 -4.135 -8.427 1.00 0.00 C ATOM 307 CG2 ILE A 42 -17.772 -3.120 -10.642 1.00 0.00 C ATOM 308 CD1 ILE A 42 -18.007 -5.423 -9.191 1.00 0.00 C ATOM 0 H ILE A 42 -19.682 -2.525 -7.190 1.00 0.00 H new ATOM 0 HA ILE A 42 -17.450 -1.438 -8.663 1.00 0.00 H new ATOM 0 HB ILE A 42 -19.726 -3.152 -9.731 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.457 -3.833 -7.833 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.142 -4.303 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.896 -4.092 -11.119 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -18.032 -2.333 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.735 -2.999 -10.329 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.745 -6.211 -8.485 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.882 -5.727 -9.765 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.171 -5.250 -9.868 1.00 0.00 H new ATOM 320 N LEU A 43 -20.440 -0.307 -9.329 1.00 0.00 N ATOM 321 CA LEU A 43 -21.166 0.723 -10.123 1.00 0.00 C ATOM 322 C LEU A 43 -20.473 2.077 -9.961 1.00 0.00 C ATOM 323 O LEU A 43 -20.282 2.807 -10.913 1.00 0.00 O ATOM 324 CB LEU A 43 -22.610 0.829 -9.617 1.00 0.00 C ATOM 325 CG LEU A 43 -23.575 1.117 -10.778 1.00 0.00 C ATOM 326 CD1 LEU A 43 -23.120 2.365 -11.540 1.00 0.00 C ATOM 327 CD2 LEU A 43 -23.619 -0.081 -11.737 1.00 0.00 C ATOM 0 H LEU A 43 -20.985 -0.747 -8.588 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.165 0.438 -11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -22.896 -0.099 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -22.682 1.622 -8.873 1.00 0.00 H new ATOM 0 HG LEU A 43 -24.571 1.287 -10.370 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -23.810 2.562 -12.361 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -23.108 3.220 -10.864 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -22.118 2.203 -11.938 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -24.306 0.133 -12.556 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -22.622 -0.263 -12.138 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.961 -0.965 -11.199 1.00 0.00 H new ATOM 339 N ASP A 44 -20.106 2.424 -8.759 1.00 0.00 N ATOM 340 CA ASP A 44 -19.435 3.737 -8.538 1.00 0.00 C ATOM 341 C ASP A 44 -17.952 3.636 -8.910 1.00 0.00 C ATOM 342 O ASP A 44 -17.312 4.622 -9.220 1.00 0.00 O ATOM 343 CB ASP A 44 -19.566 4.130 -7.064 1.00 0.00 C ATOM 344 CG ASP A 44 -20.859 4.922 -6.857 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.910 6.060 -7.294 1.00 0.00 O ATOM 346 OD2 ASP A 44 -21.775 4.376 -6.265 1.00 0.00 O ATOM 0 H ASP A 44 -20.241 1.857 -7.922 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.909 4.493 -9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -19.570 3.238 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.708 4.729 -6.759 1.00 0.00 H new ATOM 351 N ARG A 45 -17.395 2.456 -8.867 1.00 0.00 N ATOM 352 CA ARG A 45 -15.947 2.296 -9.202 1.00 0.00 C ATOM 353 C ARG A 45 -15.754 1.944 -10.686 1.00 0.00 C ATOM 354 O ARG A 45 -14.639 1.744 -11.122 1.00 0.00 O ATOM 355 CB ARG A 45 -15.349 1.182 -8.341 1.00 0.00 C ATOM 356 CG ARG A 45 -14.735 1.779 -7.073 1.00 0.00 C ATOM 357 CD ARG A 45 -15.811 2.521 -6.278 1.00 0.00 C ATOM 358 NE ARG A 45 -15.344 2.715 -4.877 1.00 0.00 N ATOM 359 CZ ARG A 45 -14.396 3.573 -4.617 1.00 0.00 C ATOM 360 NH1 ARG A 45 -13.863 4.270 -5.584 1.00 0.00 N ATOM 361 NH2 ARG A 45 -13.982 3.737 -3.389 1.00 0.00 N ATOM 0 H ARG A 45 -17.879 1.594 -8.614 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.444 3.242 -9.004 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -16.122 0.460 -8.077 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.588 0.643 -8.905 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.298 0.989 -6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.927 2.462 -7.336 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -16.020 3.486 -6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.742 1.954 -6.288 1.00 0.00 H new ATOM 0 HE ARG A 45 -15.766 2.177 -4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -14.188 4.144 -6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.122 4.941 -5.381 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -14.400 3.194 -2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -13.241 4.408 -3.186 1.00 0.00 H new ATOM 375 N LEU A 46 -16.823 1.850 -11.450 1.00 0.00 N ATOM 376 CA LEU A 46 -16.707 1.495 -12.908 1.00 0.00 C ATOM 377 C LEU A 46 -15.388 2.017 -13.493 1.00 0.00 C ATOM 378 O LEU A 46 -14.776 1.381 -14.329 1.00 0.00 O ATOM 379 CB LEU A 46 -17.864 2.132 -13.696 1.00 0.00 C ATOM 380 CG LEU A 46 -19.162 1.333 -13.521 1.00 0.00 C ATOM 381 CD1 LEU A 46 -20.286 2.046 -14.277 1.00 0.00 C ATOM 382 CD2 LEU A 46 -18.999 -0.080 -14.090 1.00 0.00 C ATOM 0 H LEU A 46 -17.777 2.005 -11.124 1.00 0.00 H new ATOM 0 HA LEU A 46 -16.740 0.409 -12.990 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -18.017 3.157 -13.358 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -17.604 2.181 -14.753 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.399 1.263 -12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -21.215 1.487 -14.160 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -20.414 3.051 -13.875 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -20.031 2.108 -15.335 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -19.928 -0.635 -13.958 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -18.760 -0.019 -15.152 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -18.193 -0.593 -13.565 1.00 0.00 H new ATOM 394 N PHE A 47 -14.945 3.166 -13.062 1.00 0.00 N ATOM 395 CA PHE A 47 -13.670 3.720 -13.599 1.00 0.00 C ATOM 396 C PHE A 47 -13.519 5.172 -13.143 1.00 0.00 C ATOM 397 O PHE A 47 -12.474 5.775 -13.292 1.00 0.00 O ATOM 398 CB PHE A 47 -13.693 3.662 -15.129 1.00 0.00 C ATOM 399 CG PHE A 47 -13.053 4.908 -15.692 1.00 0.00 C ATOM 400 CD1 PHE A 47 -11.668 4.958 -15.886 1.00 0.00 C ATOM 401 CD2 PHE A 47 -13.846 6.014 -16.022 1.00 0.00 C ATOM 402 CE1 PHE A 47 -11.076 6.114 -16.410 1.00 0.00 C ATOM 403 CE2 PHE A 47 -13.255 7.170 -16.545 1.00 0.00 C ATOM 404 CZ PHE A 47 -11.869 7.220 -16.738 1.00 0.00 C ATOM 0 H PHE A 47 -15.410 3.744 -12.362 1.00 0.00 H new ATOM 0 HA PHE A 47 -12.830 3.133 -13.228 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.160 2.778 -15.478 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.720 3.576 -15.484 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.056 4.105 -15.632 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.915 5.975 -15.873 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.007 6.152 -16.561 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.867 8.022 -16.799 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.412 8.112 -17.140 1.00 0.00 H new ATOM 414 N PHE A 48 -14.556 5.736 -12.584 1.00 0.00 N ATOM 415 CA PHE A 48 -14.477 7.148 -12.113 1.00 0.00 C ATOM 416 C PHE A 48 -13.179 7.351 -11.330 1.00 0.00 C ATOM 417 O PHE A 48 -13.057 6.934 -10.195 1.00 0.00 O ATOM 418 CB PHE A 48 -15.672 7.445 -11.203 1.00 0.00 C ATOM 419 CG PHE A 48 -16.744 8.158 -11.992 1.00 0.00 C ATOM 420 CD1 PHE A 48 -17.671 7.420 -12.738 1.00 0.00 C ATOM 421 CD2 PHE A 48 -16.813 9.556 -11.978 1.00 0.00 C ATOM 422 CE1 PHE A 48 -18.666 8.080 -13.470 1.00 0.00 C ATOM 423 CE2 PHE A 48 -17.808 10.216 -12.709 1.00 0.00 C ATOM 424 CZ PHE A 48 -18.734 9.478 -13.455 1.00 0.00 C ATOM 0 H PHE A 48 -15.455 5.279 -12.433 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.494 7.821 -12.970 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -16.067 6.517 -10.790 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.356 8.060 -10.360 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.619 6.341 -12.749 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -16.098 10.126 -11.403 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.381 7.511 -14.046 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.861 11.295 -12.697 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.501 9.987 -14.019 1.00 0.00 H new ATOM 434 N LYS A 49 -12.205 7.983 -11.928 1.00 0.00 N ATOM 435 CA LYS A 49 -10.913 8.208 -11.218 1.00 0.00 C ATOM 436 C LYS A 49 -10.322 9.554 -11.637 1.00 0.00 C ATOM 437 O LYS A 49 -10.982 10.573 -11.597 1.00 0.00 O ATOM 438 CB LYS A 49 -9.931 7.090 -11.580 1.00 0.00 C ATOM 439 CG LYS A 49 -8.773 7.086 -10.581 1.00 0.00 C ATOM 440 CD LYS A 49 -9.093 6.128 -9.433 1.00 0.00 C ATOM 441 CE LYS A 49 -8.086 6.334 -8.300 1.00 0.00 C ATOM 442 NZ LYS A 49 -6.711 6.056 -8.802 1.00 0.00 N ATOM 0 H LYS A 49 -12.248 8.353 -12.877 1.00 0.00 H new ATOM 0 HA LYS A 49 -11.089 8.208 -10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.440 6.126 -11.567 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.552 7.237 -12.591 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.852 6.781 -11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.609 8.092 -10.194 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.106 6.304 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.055 5.097 -9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.148 7.356 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.321 5.673 -7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.057 5.979 -7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.710 5.163 -9.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.405 6.832 -9.424 1.00 0.00 H new ATOM 456 N SER A 50 -9.078 9.567 -12.034 1.00 0.00 N ATOM 457 CA SER A 50 -8.443 10.848 -12.450 1.00 0.00 C ATOM 458 C SER A 50 -8.350 11.780 -11.241 1.00 0.00 C ATOM 459 O SER A 50 -9.291 11.922 -10.485 1.00 0.00 O ATOM 460 CB SER A 50 -9.290 11.505 -13.541 1.00 0.00 C ATOM 461 OG SER A 50 -8.434 12.035 -14.545 1.00 0.00 O ATOM 0 H SER A 50 -8.475 8.746 -12.088 1.00 0.00 H new ATOM 0 HA SER A 50 -7.443 10.654 -12.838 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.972 10.775 -13.977 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.903 12.299 -13.113 1.00 0.00 H new ATOM 0 HG SER A 50 -8.974 12.455 -15.247 1.00 0.00 H new ATOM 467 N ILE A 51 -7.223 12.417 -11.057 1.00 0.00 N ATOM 468 CA ILE A 51 -7.061 13.343 -9.897 1.00 0.00 C ATOM 469 C ILE A 51 -7.197 14.791 -10.376 1.00 0.00 C ATOM 470 O ILE A 51 -7.717 15.640 -9.680 1.00 0.00 O ATOM 471 CB ILE A 51 -5.679 13.142 -9.272 1.00 0.00 C ATOM 472 CG1 ILE A 51 -5.641 11.796 -8.542 1.00 0.00 C ATOM 473 CG2 ILE A 51 -5.401 14.269 -8.276 1.00 0.00 C ATOM 474 CD1 ILE A 51 -4.189 11.345 -8.372 1.00 0.00 C ATOM 0 H ILE A 51 -6.406 12.336 -11.662 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.830 13.131 -9.154 1.00 0.00 H new ATOM 0 HB ILE A 51 -4.921 13.154 -10.055 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.121 11.886 -7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.201 11.049 -9.105 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -4.417 14.126 -7.830 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.429 15.228 -8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.159 14.257 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.164 10.387 -7.852 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.724 11.238 -9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.643 12.088 -7.790 1.00 0.00 H new ATOM 486 N TYR A 52 -6.730 15.079 -11.561 1.00 0.00 N ATOM 487 CA TYR A 52 -6.829 16.471 -12.086 1.00 0.00 C ATOM 488 C TYR A 52 -8.293 16.915 -12.091 1.00 0.00 C ATOM 489 O TYR A 52 -8.602 18.066 -11.848 1.00 0.00 O ATOM 490 CB TYR A 52 -6.271 16.517 -13.510 1.00 0.00 C ATOM 491 CG TYR A 52 -7.283 17.149 -14.436 1.00 0.00 C ATOM 492 CD1 TYR A 52 -7.480 18.535 -14.418 1.00 0.00 C ATOM 493 CD2 TYR A 52 -8.019 16.348 -15.316 1.00 0.00 C ATOM 494 CE1 TYR A 52 -8.414 19.121 -15.282 1.00 0.00 C ATOM 495 CE2 TYR A 52 -8.954 16.934 -16.178 1.00 0.00 C ATOM 496 CZ TYR A 52 -9.151 18.319 -16.162 1.00 0.00 C ATOM 497 OH TYR A 52 -10.070 18.896 -17.014 1.00 0.00 O ATOM 0 H TYR A 52 -6.284 14.410 -12.188 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.253 17.142 -11.449 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.342 17.087 -13.528 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -6.033 15.509 -13.850 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.912 19.152 -13.738 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.866 15.279 -15.330 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.566 20.190 -15.269 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.524 16.316 -16.856 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.494 18.200 -17.558 1.00 0.00 H new ATOM 507 N ARG A 53 -9.198 16.015 -12.363 1.00 0.00 N ATOM 508 CA ARG A 53 -10.639 16.393 -12.378 1.00 0.00 C ATOM 509 C ARG A 53 -11.066 16.820 -10.973 1.00 0.00 C ATOM 510 O ARG A 53 -11.795 17.776 -10.798 1.00 0.00 O ATOM 511 CB ARG A 53 -11.477 15.191 -12.818 1.00 0.00 C ATOM 512 CG ARG A 53 -11.453 15.080 -14.344 1.00 0.00 C ATOM 513 CD ARG A 53 -12.315 13.894 -14.781 1.00 0.00 C ATOM 514 NE ARG A 53 -11.704 13.246 -15.974 1.00 0.00 N ATOM 515 CZ ARG A 53 -12.193 12.126 -16.432 1.00 0.00 C ATOM 516 NH1 ARG A 53 -13.218 11.573 -15.840 1.00 0.00 N ATOM 517 NH2 ARG A 53 -11.660 11.558 -17.478 1.00 0.00 N ATOM 0 H ARG A 53 -9.002 15.037 -12.575 1.00 0.00 H new ATOM 0 HA ARG A 53 -10.791 17.218 -13.074 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.084 14.278 -12.371 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.503 15.302 -12.467 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.827 16.000 -14.792 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.429 14.948 -14.694 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -12.400 13.174 -13.967 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -13.325 14.232 -15.015 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.902 13.678 -16.434 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -13.635 12.017 -15.021 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.602 10.698 -16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.859 11.989 -17.940 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.044 10.683 -17.834 1.00 0.00 H new ATOM 531 N PHE A 54 -10.616 16.120 -9.969 1.00 0.00 N ATOM 532 CA PHE A 54 -10.993 16.486 -8.575 1.00 0.00 C ATOM 533 C PHE A 54 -10.403 17.853 -8.231 1.00 0.00 C ATOM 534 O PHE A 54 -10.946 18.592 -7.433 1.00 0.00 O ATOM 535 CB PHE A 54 -10.448 15.434 -7.608 1.00 0.00 C ATOM 536 CG PHE A 54 -11.352 14.225 -7.620 1.00 0.00 C ATOM 537 CD1 PHE A 54 -11.481 13.461 -8.786 1.00 0.00 C ATOM 538 CD2 PHE A 54 -12.065 13.867 -6.468 1.00 0.00 C ATOM 539 CE1 PHE A 54 -12.320 12.341 -8.802 1.00 0.00 C ATOM 540 CE2 PHE A 54 -12.906 12.747 -6.483 1.00 0.00 C ATOM 541 CZ PHE A 54 -13.033 11.984 -7.651 1.00 0.00 C ATOM 0 H PHE A 54 -10.003 15.309 -10.054 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.079 16.529 -8.490 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -9.437 15.148 -7.897 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.388 15.847 -6.601 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.932 13.736 -9.675 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.966 14.455 -5.568 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.418 11.752 -9.702 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.456 12.472 -5.595 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.681 11.120 -7.664 1.00 0.00 H new ATOM 551 N PHE A 55 -9.294 18.198 -8.827 1.00 0.00 N ATOM 552 CA PHE A 55 -8.673 19.520 -8.535 1.00 0.00 C ATOM 553 C PHE A 55 -9.473 20.616 -9.242 1.00 0.00 C ATOM 554 O PHE A 55 -10.131 21.421 -8.613 1.00 0.00 O ATOM 555 CB PHE A 55 -7.226 19.530 -9.037 1.00 0.00 C ATOM 556 CG PHE A 55 -6.305 19.070 -7.931 1.00 0.00 C ATOM 557 CD1 PHE A 55 -6.649 17.964 -7.144 1.00 0.00 C ATOM 558 CD2 PHE A 55 -5.105 19.751 -7.691 1.00 0.00 C ATOM 559 CE1 PHE A 55 -5.794 17.539 -6.119 1.00 0.00 C ATOM 560 CE2 PHE A 55 -4.250 19.326 -6.667 1.00 0.00 C ATOM 561 CZ PHE A 55 -4.595 18.220 -5.880 1.00 0.00 C ATOM 0 H PHE A 55 -8.792 17.622 -9.503 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.678 19.700 -7.460 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -7.126 18.876 -9.903 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.949 20.533 -9.361 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.574 17.438 -7.327 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.839 20.605 -8.296 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.060 16.686 -5.513 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.324 19.851 -6.484 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.936 17.893 -5.089 1.00 0.00 H new ATOM 571 N GLU A 56 -9.426 20.651 -10.546 1.00 0.00 N ATOM 572 CA GLU A 56 -10.188 21.691 -11.293 1.00 0.00 C ATOM 573 C GLU A 56 -11.615 21.768 -10.738 1.00 0.00 C ATOM 574 O GLU A 56 -12.236 22.812 -10.739 1.00 0.00 O ATOM 575 CB GLU A 56 -10.236 21.318 -12.777 1.00 0.00 C ATOM 576 CG GLU A 56 -10.061 22.576 -13.632 1.00 0.00 C ATOM 577 CD GLU A 56 -8.578 22.952 -13.690 1.00 0.00 C ATOM 578 OE1 GLU A 56 -7.790 22.118 -14.105 1.00 0.00 O ATOM 579 OE2 GLU A 56 -8.257 24.070 -13.319 1.00 0.00 O ATOM 0 H GLU A 56 -8.892 20.004 -11.126 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.699 22.658 -11.178 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.450 20.599 -13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.186 20.837 -13.010 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.442 22.401 -14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.639 23.398 -13.211 1.00 0.00 H new ATOM 586 N HIS A 57 -12.137 20.669 -10.267 1.00 0.00 N ATOM 587 CA HIS A 57 -13.522 20.673 -9.711 1.00 0.00 C ATOM 588 C HIS A 57 -13.543 21.451 -8.393 1.00 0.00 C ATOM 589 O HIS A 57 -14.259 22.422 -8.246 1.00 0.00 O ATOM 590 CB HIS A 57 -13.975 19.231 -9.461 1.00 0.00 C ATOM 591 CG HIS A 57 -15.385 19.228 -8.938 1.00 0.00 C ATOM 592 ND1 HIS A 57 -15.700 19.646 -7.655 1.00 0.00 N ATOM 593 CD2 HIS A 57 -16.573 18.850 -9.512 1.00 0.00 C ATOM 594 CE1 HIS A 57 -17.030 19.510 -7.499 1.00 0.00 C ATOM 595 NE2 HIS A 57 -17.611 19.029 -8.601 1.00 0.00 N ATOM 0 H HIS A 57 -11.664 19.766 -10.243 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.197 21.149 -10.422 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -13.918 18.656 -10.385 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -13.310 18.749 -8.744 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.686 18.471 -10.517 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -17.562 19.759 -6.593 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -18.602 18.835 -8.745 1.00 0.00 H new ATOM 603 N GLY A 58 -12.767 21.030 -7.433 1.00 0.00 N ATOM 604 CA GLY A 58 -12.745 21.743 -6.125 1.00 0.00 C ATOM 605 C GLY A 58 -12.378 23.213 -6.344 1.00 0.00 C ATOM 606 O GLY A 58 -13.141 24.105 -6.029 1.00 0.00 O ATOM 0 H GLY A 58 -12.147 20.223 -7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.720 21.670 -5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.023 21.274 -5.456 1.00 0.00 H new ATOM 610 N LEU A 59 -11.219 23.471 -6.884 1.00 0.00 N ATOM 611 CA LEU A 59 -10.806 24.883 -7.125 1.00 0.00 C ATOM 612 C LEU A 59 -11.639 25.467 -8.268 1.00 0.00 C ATOM 613 O LEU A 59 -11.341 25.271 -9.429 1.00 0.00 O ATOM 614 CB LEU A 59 -9.320 24.926 -7.497 1.00 0.00 C ATOM 615 CG LEU A 59 -8.485 25.267 -6.259 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.054 24.761 -6.452 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.465 26.785 -6.064 1.00 0.00 C ATOM 0 H LEU A 59 -10.540 22.765 -7.169 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.968 25.470 -6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.009 23.963 -7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.152 25.669 -8.276 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.923 24.791 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.460 25.004 -5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.066 23.680 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -6.615 25.238 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.871 27.031 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.026 27.259 -6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.484 27.148 -5.928 1.00 0.00 H new ATOM 629 N LYS A 60 -12.682 26.181 -7.946 1.00 0.00 N ATOM 630 CA LYS A 60 -13.538 26.777 -9.011 1.00 0.00 C ATOM 631 C LYS A 60 -12.660 27.540 -10.005 1.00 0.00 C ATOM 632 O LYS A 60 -11.793 28.274 -9.559 1.00 0.00 O ATOM 633 CB LYS A 60 -14.544 27.738 -8.377 1.00 0.00 C ATOM 634 CG LYS A 60 -15.457 26.966 -7.422 1.00 0.00 C ATOM 635 CD LYS A 60 -15.469 27.655 -6.057 1.00 0.00 C ATOM 636 CE LYS A 60 -16.501 26.981 -5.151 1.00 0.00 C ATOM 637 NZ LYS A 60 -16.296 25.505 -5.174 1.00 0.00 N ATOM 638 OXT LYS A 60 -12.869 27.378 -11.196 1.00 0.00 O ATOM 0 H LYS A 60 -12.979 26.378 -6.990 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.072 25.984 -9.534 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.019 28.526 -7.837 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.138 28.223 -9.152 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.468 26.920 -7.827 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -15.108 25.939 -7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -14.480 27.600 -5.602 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -15.708 28.712 -6.174 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -16.406 27.356 -4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -17.509 27.224 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -16.712 25.083 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.755 25.104 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.278 25.296 -5.202 1.00 0.00 H new ATOM 653 N SER B 23 -37.174 -19.722 14.540 1.00 0.00 N ATOM 654 CA SER B 23 -36.743 -20.102 13.165 1.00 0.00 C ATOM 655 C SER B 23 -35.243 -19.842 13.010 1.00 0.00 C ATOM 656 O SER B 23 -34.790 -19.356 11.993 1.00 0.00 O ATOM 657 CB SER B 23 -37.511 -19.267 12.140 1.00 0.00 C ATOM 658 OG SER B 23 -36.984 -19.514 10.845 1.00 0.00 O ATOM 0 HA SER B 23 -36.949 -21.160 13.001 1.00 0.00 H new ATOM 0 HB2 SER B 23 -38.571 -19.520 12.168 1.00 0.00 H new ATOM 0 HB3 SER B 23 -37.430 -18.207 12.382 1.00 0.00 H new ATOM 0 HG SER B 23 -36.065 -19.176 10.796 1.00 0.00 H new ATOM 664 N ASP B 24 -34.469 -20.162 14.010 1.00 0.00 N ATOM 665 CA ASP B 24 -33.001 -19.932 13.916 1.00 0.00 C ATOM 666 C ASP B 24 -32.739 -18.506 13.427 1.00 0.00 C ATOM 667 O ASP B 24 -32.247 -18.296 12.336 1.00 0.00 O ATOM 668 CB ASP B 24 -32.392 -20.931 12.928 1.00 0.00 C ATOM 669 CG ASP B 24 -33.038 -22.304 13.129 1.00 0.00 C ATOM 670 OD1 ASP B 24 -33.162 -22.718 14.269 1.00 0.00 O ATOM 671 OD2 ASP B 24 -33.397 -22.918 12.137 1.00 0.00 O ATOM 0 H ASP B 24 -34.790 -20.572 14.887 1.00 0.00 H new ATOM 0 HA ASP B 24 -32.547 -20.068 14.898 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -32.549 -20.589 11.905 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -31.315 -20.998 13.079 1.00 0.00 H new ATOM 676 N PRO B 25 -33.070 -17.535 14.234 1.00 0.00 N ATOM 677 CA PRO B 25 -32.874 -16.098 13.890 1.00 0.00 C ATOM 678 C PRO B 25 -31.477 -15.820 13.329 1.00 0.00 C ATOM 679 O PRO B 25 -31.201 -14.745 12.836 1.00 0.00 O ATOM 680 CB PRO B 25 -33.070 -15.374 15.222 1.00 0.00 C ATOM 681 CG PRO B 25 -33.939 -16.272 16.038 1.00 0.00 C ATOM 682 CD PRO B 25 -33.668 -17.702 15.567 1.00 0.00 C ATOM 0 HA PRO B 25 -33.564 -15.771 13.112 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -32.115 -15.196 15.717 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -33.539 -14.401 15.075 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -33.715 -16.166 17.099 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -34.990 -16.015 15.907 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -32.992 -18.223 16.245 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -34.587 -18.287 15.521 1.00 0.00 H new ATOM 690 N LEU B 26 -30.593 -16.779 13.399 1.00 0.00 N ATOM 691 CA LEU B 26 -29.220 -16.561 12.865 1.00 0.00 C ATOM 692 C LEU B 26 -29.324 -15.932 11.475 1.00 0.00 C ATOM 693 O LEU B 26 -28.633 -14.984 11.155 1.00 0.00 O ATOM 694 CB LEU B 26 -28.492 -17.905 12.771 1.00 0.00 C ATOM 695 CG LEU B 26 -27.027 -17.680 12.379 1.00 0.00 C ATOM 696 CD1 LEU B 26 -26.297 -16.901 13.480 1.00 0.00 C ATOM 697 CD2 LEU B 26 -26.343 -19.033 12.183 1.00 0.00 C ATOM 0 H LEU B 26 -30.763 -17.701 13.802 1.00 0.00 H new ATOM 0 HA LEU B 26 -28.663 -15.898 13.527 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -28.546 -18.425 13.728 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -28.981 -18.542 12.034 1.00 0.00 H new ATOM 0 HG LEU B 26 -26.992 -17.106 11.453 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -25.258 -16.748 13.189 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -26.780 -15.934 13.623 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -26.334 -17.466 14.411 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -25.301 -18.877 11.904 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -26.389 -19.602 13.112 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -26.851 -19.586 11.393 1.00 0.00 H new ATOM 709 N VAL B 27 -30.199 -16.442 10.651 1.00 0.00 N ATOM 710 CA VAL B 27 -30.361 -15.862 9.289 1.00 0.00 C ATOM 711 C VAL B 27 -30.978 -14.469 9.418 1.00 0.00 C ATOM 712 O VAL B 27 -30.543 -13.528 8.787 1.00 0.00 O ATOM 713 CB VAL B 27 -31.278 -16.760 8.453 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.337 -16.236 7.018 1.00 0.00 C ATOM 715 CG2 VAL B 27 -30.727 -18.188 8.450 1.00 0.00 C ATOM 0 H VAL B 27 -30.807 -17.233 10.862 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.391 -15.792 8.797 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.280 -16.756 8.883 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -31.990 -16.875 6.424 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -31.728 -15.219 7.018 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.336 -16.240 6.588 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.379 -18.828 7.855 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -29.725 -18.191 8.020 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -30.684 -18.564 9.472 1.00 0.00 H new ATOM 725 N VAL B 28 -31.986 -14.329 10.234 1.00 0.00 N ATOM 726 CA VAL B 28 -32.625 -12.993 10.404 1.00 0.00 C ATOM 727 C VAL B 28 -31.541 -11.948 10.670 1.00 0.00 C ATOM 728 O VAL B 28 -31.486 -10.916 10.030 1.00 0.00 O ATOM 729 CB VAL B 28 -33.596 -13.031 11.585 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.110 -11.617 11.864 1.00 0.00 C ATOM 731 CG2 VAL B 28 -34.775 -13.947 11.249 1.00 0.00 C ATOM 0 H VAL B 28 -32.395 -15.080 10.790 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.173 -12.734 9.498 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.082 -13.413 12.467 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -34.802 -11.641 12.705 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.270 -10.965 12.104 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.624 -11.236 10.982 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -35.467 -13.974 12.091 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.291 -13.567 10.367 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -34.408 -14.954 11.049 1.00 0.00 H new ATOM 741 N ALA B 29 -30.674 -12.208 11.611 1.00 0.00 N ATOM 742 CA ALA B 29 -29.591 -11.231 11.918 1.00 0.00 C ATOM 743 C ALA B 29 -28.681 -11.081 10.697 1.00 0.00 C ATOM 744 O ALA B 29 -28.170 -10.015 10.419 1.00 0.00 O ATOM 745 CB ALA B 29 -28.772 -11.735 13.108 1.00 0.00 C ATOM 0 H ALA B 29 -30.669 -13.054 12.180 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.031 -10.265 12.164 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -27.980 -11.021 13.333 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.421 -11.843 13.977 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.331 -12.701 12.863 1.00 0.00 H new ATOM 751 N ALA B 30 -28.475 -12.141 9.965 1.00 0.00 N ATOM 752 CA ALA B 30 -27.598 -12.054 8.762 1.00 0.00 C ATOM 753 C ALA B 30 -28.246 -11.142 7.716 1.00 0.00 C ATOM 754 O ALA B 30 -27.658 -10.177 7.268 1.00 0.00 O ATOM 755 CB ALA B 30 -27.403 -13.450 8.170 1.00 0.00 C ATOM 0 H ALA B 30 -28.875 -13.062 10.147 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.631 -11.642 9.050 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -26.762 -13.386 7.291 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -26.937 -14.098 8.912 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.371 -13.862 7.884 1.00 0.00 H new ATOM 761 N SER B 31 -29.453 -11.443 7.319 1.00 0.00 N ATOM 762 CA SER B 31 -30.139 -10.600 6.298 1.00 0.00 C ATOM 763 C SER B 31 -30.182 -9.144 6.769 1.00 0.00 C ATOM 764 O SER B 31 -30.053 -8.227 5.983 1.00 0.00 O ATOM 765 CB SER B 31 -31.567 -11.109 6.096 1.00 0.00 C ATOM 766 OG SER B 31 -31.605 -12.510 6.338 1.00 0.00 O ATOM 0 H SER B 31 -29.995 -12.238 7.658 1.00 0.00 H new ATOM 0 HA SER B 31 -29.591 -10.658 5.358 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.248 -10.593 6.772 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.902 -10.894 5.081 1.00 0.00 H new ATOM 0 HG SER B 31 -32.537 -12.812 6.369 1.00 0.00 H new ATOM 772 N ILE B 32 -30.364 -8.924 8.042 1.00 0.00 N ATOM 773 CA ILE B 32 -30.414 -7.522 8.547 1.00 0.00 C ATOM 774 C ILE B 32 -29.011 -6.916 8.514 1.00 0.00 C ATOM 775 O ILE B 32 -28.826 -5.779 8.125 1.00 0.00 O ATOM 776 CB ILE B 32 -30.944 -7.501 9.981 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.475 -7.573 9.958 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.507 -6.202 10.658 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.001 -7.831 11.372 1.00 0.00 C ATOM 0 H ILE B 32 -30.480 -9.649 8.751 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.080 -6.938 7.911 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.548 -8.354 10.532 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.887 -6.641 9.571 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.801 -8.368 9.288 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.882 -6.181 11.681 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.419 -6.146 10.669 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.908 -5.352 10.107 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.090 -7.882 11.352 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.601 -8.775 11.743 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.688 -7.021 12.030 1.00 0.00 H new ATOM 791 N ILE B 33 -28.016 -7.662 8.912 1.00 0.00 N ATOM 792 CA ILE B 33 -26.631 -7.115 8.893 1.00 0.00 C ATOM 793 C ILE B 33 -26.310 -6.634 7.478 1.00 0.00 C ATOM 794 O ILE B 33 -25.615 -5.657 7.286 1.00 0.00 O ATOM 795 CB ILE B 33 -25.640 -8.205 9.308 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.669 -8.359 10.831 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.227 -7.817 8.866 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.092 -9.720 11.221 1.00 0.00 C ATOM 0 H ILE B 33 -28.102 -8.621 9.248 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.552 -6.282 9.592 1.00 0.00 H new ATOM 0 HB ILE B 33 -25.919 -9.146 8.835 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.092 -7.561 11.298 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.692 -8.268 11.196 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.526 -8.596 9.164 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.203 -7.703 7.782 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.944 -6.875 9.337 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.114 -9.827 12.306 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -25.688 -10.512 10.766 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.063 -9.793 10.870 1.00 0.00 H new ATOM 810 N GLY B 34 -26.819 -7.311 6.484 1.00 0.00 N ATOM 811 CA GLY B 34 -26.550 -6.886 5.083 1.00 0.00 C ATOM 812 C GLY B 34 -27.355 -5.623 4.779 1.00 0.00 C ATOM 813 O GLY B 34 -26.857 -4.682 4.193 1.00 0.00 O ATOM 0 H GLY B 34 -27.408 -8.138 6.583 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.486 -6.695 4.946 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.823 -7.682 4.390 1.00 0.00 H new ATOM 817 N ILE B 35 -28.598 -5.591 5.179 1.00 0.00 N ATOM 818 CA ILE B 35 -29.432 -4.387 4.916 1.00 0.00 C ATOM 819 C ILE B 35 -28.794 -3.174 5.595 1.00 0.00 C ATOM 820 O ILE B 35 -28.970 -2.049 5.171 1.00 0.00 O ATOM 821 CB ILE B 35 -30.837 -4.612 5.473 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.566 -5.627 4.585 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.596 -3.283 5.485 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.903 -6.020 5.222 1.00 0.00 C ATOM 0 H ILE B 35 -29.070 -6.347 5.676 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.495 -4.209 3.842 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.780 -4.997 6.491 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.737 -5.200 3.597 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.946 -6.513 4.447 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.599 -3.440 5.882 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -31.066 -2.567 6.113 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.665 -2.894 4.469 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.412 -6.741 4.583 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.723 -6.466 6.200 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.526 -5.133 5.337 1.00 0.00 H new ATOM 836 N LEU B 36 -28.047 -3.394 6.642 1.00 0.00 N ATOM 837 CA LEU B 36 -27.393 -2.254 7.341 1.00 0.00 C ATOM 838 C LEU B 36 -26.198 -1.774 6.515 1.00 0.00 C ATOM 839 O LEU B 36 -26.174 -0.663 6.031 1.00 0.00 O ATOM 840 CB LEU B 36 -26.908 -2.707 8.721 1.00 0.00 C ATOM 841 CG LEU B 36 -27.479 -1.784 9.799 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.988 -2.240 11.173 1.00 0.00 C ATOM 843 CD2 LEU B 36 -27.010 -0.349 9.544 1.00 0.00 C ATOM 0 H LEU B 36 -27.862 -4.314 7.043 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.109 -1.441 7.459 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.220 -3.735 8.907 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.819 -2.693 8.757 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.568 -1.823 9.769 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.395 -1.582 11.941 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.320 -3.262 11.357 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.899 -2.201 11.202 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -27.417 0.309 10.312 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.921 -0.311 9.574 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -27.358 -0.021 8.564 1.00 0.00 H new ATOM 855 N HIS B 37 -25.203 -2.605 6.358 1.00 0.00 N ATOM 856 CA HIS B 37 -24.004 -2.200 5.568 1.00 0.00 C ATOM 857 C HIS B 37 -24.443 -1.520 4.267 1.00 0.00 C ATOM 858 O HIS B 37 -23.897 -0.510 3.870 1.00 0.00 O ATOM 859 CB HIS B 37 -23.169 -3.438 5.240 1.00 0.00 C ATOM 860 CG HIS B 37 -21.844 -3.013 4.672 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.288 -3.620 3.557 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.951 -2.043 5.054 1.00 0.00 C ATOM 863 CE1 HIS B 37 -20.111 -3.016 3.309 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.857 -2.047 4.192 1.00 0.00 N ATOM 0 H HIS B 37 -25.169 -3.549 6.743 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.407 -1.501 6.154 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -23.017 -4.035 6.139 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.698 -4.068 4.525 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -21.697 -4.386 3.021 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -21.078 -1.378 5.895 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.453 -3.282 2.495 1.00 0.00 H new ATOM 872 N LEU B 38 -25.423 -2.066 3.600 1.00 0.00 N ATOM 873 CA LEU B 38 -25.890 -1.449 2.327 1.00 0.00 C ATOM 874 C LEU B 38 -26.448 -0.052 2.616 1.00 0.00 C ATOM 875 O LEU B 38 -25.917 0.946 2.168 1.00 0.00 O ATOM 876 CB LEU B 38 -26.987 -2.327 1.711 1.00 0.00 C ATOM 877 CG LEU B 38 -27.467 -1.729 0.382 1.00 0.00 C ATOM 878 CD1 LEU B 38 -26.301 -1.656 -0.606 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.569 -2.617 -0.203 1.00 0.00 C ATOM 0 H LEU B 38 -25.920 -2.911 3.881 1.00 0.00 H new ATOM 0 HA LEU B 38 -25.057 -1.368 1.629 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.606 -3.335 1.547 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.825 -2.412 2.403 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.854 -0.725 0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.648 -1.231 -1.548 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.513 -1.027 -0.192 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.911 -2.658 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.913 -2.195 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -28.176 -3.619 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -29.404 -2.669 0.496 1.00 0.00 H new ATOM 891 N ILE B 39 -27.515 0.024 3.362 1.00 0.00 N ATOM 892 CA ILE B 39 -28.107 1.352 3.683 1.00 0.00 C ATOM 893 C ILE B 39 -27.003 2.304 4.145 1.00 0.00 C ATOM 894 O ILE B 39 -27.101 3.503 3.992 1.00 0.00 O ATOM 895 CB ILE B 39 -29.145 1.186 4.793 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.491 0.820 4.167 1.00 0.00 C ATOM 897 CG2 ILE B 39 -29.289 2.494 5.576 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.448 0.345 5.257 1.00 0.00 C ATOM 0 H ILE B 39 -28.003 -0.777 3.763 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.588 1.765 2.796 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.823 0.398 5.473 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.911 1.684 3.651 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.356 0.037 3.421 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -30.031 2.366 6.365 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -28.330 2.760 6.020 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.610 3.288 4.902 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.407 0.084 4.810 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.029 -0.530 5.753 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.592 1.141 5.987 1.00 0.00 H new ATOM 910 N LEU B 40 -25.959 1.778 4.722 1.00 0.00 N ATOM 911 CA LEU B 40 -24.852 2.648 5.206 1.00 0.00 C ATOM 912 C LEU B 40 -24.133 3.296 4.019 1.00 0.00 C ATOM 913 O LEU B 40 -24.009 4.503 3.944 1.00 0.00 O ATOM 914 CB LEU B 40 -23.854 1.801 6.001 1.00 0.00 C ATOM 915 CG LEU B 40 -23.968 2.134 7.491 1.00 0.00 C ATOM 916 CD1 LEU B 40 -23.178 1.108 8.306 1.00 0.00 C ATOM 917 CD2 LEU B 40 -23.398 3.531 7.747 1.00 0.00 C ATOM 0 H LEU B 40 -25.825 0.779 4.880 1.00 0.00 H new ATOM 0 HA LEU B 40 -25.266 3.430 5.842 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -24.051 0.741 5.839 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.840 1.993 5.652 1.00 0.00 H new ATOM 0 HG LEU B 40 -25.016 2.107 7.788 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -23.259 1.345 9.367 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.581 0.112 8.125 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -22.130 1.135 8.007 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -23.479 3.768 8.808 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -22.350 3.557 7.448 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.958 4.264 7.167 1.00 0.00 H new ATOM 929 N TRP B 41 -23.648 2.508 3.098 1.00 0.00 N ATOM 930 CA TRP B 41 -22.925 3.088 1.929 1.00 0.00 C ATOM 931 C TRP B 41 -23.818 4.107 1.216 1.00 0.00 C ATOM 932 O TRP B 41 -23.364 5.153 0.795 1.00 0.00 O ATOM 933 CB TRP B 41 -22.526 1.968 0.962 1.00 0.00 C ATOM 934 CG TRP B 41 -22.000 2.548 -0.316 1.00 0.00 C ATOM 935 CD1 TRP B 41 -22.533 2.326 -1.541 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.851 3.429 -0.526 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.790 3.011 -2.485 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.746 3.705 -1.910 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.900 4.011 0.337 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.739 4.527 -2.419 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.886 4.837 -0.174 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.807 5.096 -1.548 1.00 0.00 C ATOM 0 H TRP B 41 -23.721 1.491 3.104 1.00 0.00 H new ATOM 0 HA TRP B 41 -22.025 3.594 2.278 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.767 1.335 1.421 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -23.388 1.334 0.754 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -23.398 1.713 -1.747 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.990 3.004 -3.485 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.952 3.820 1.399 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -19.681 4.722 -3.480 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -18.162 5.275 0.497 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -18.026 5.735 -1.934 1.00 0.00 H new ATOM 953 N ILE B 42 -25.085 3.827 1.090 1.00 0.00 N ATOM 954 CA ILE B 42 -25.991 4.801 0.419 1.00 0.00 C ATOM 955 C ILE B 42 -26.173 6.020 1.329 1.00 0.00 C ATOM 956 O ILE B 42 -26.189 7.157 0.887 1.00 0.00 O ATOM 957 CB ILE B 42 -27.352 4.148 0.175 1.00 0.00 C ATOM 958 CG1 ILE B 42 -27.183 2.962 -0.777 1.00 0.00 C ATOM 959 CG2 ILE B 42 -28.305 5.169 -0.448 1.00 0.00 C ATOM 960 CD1 ILE B 42 -28.464 2.124 -0.784 1.00 0.00 C ATOM 0 H ILE B 42 -25.531 2.971 1.420 1.00 0.00 H new ATOM 0 HA ILE B 42 -25.559 5.108 -0.534 1.00 0.00 H new ATOM 0 HB ILE B 42 -27.763 3.800 1.123 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -26.964 3.319 -1.783 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -26.337 2.349 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -29.275 4.703 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -28.425 6.015 0.229 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -27.895 5.518 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -28.343 1.280 -1.462 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -28.663 1.755 0.222 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -29.300 2.740 -1.117 1.00 0.00 H new ATOM 972 N LEU B 43 -26.308 5.782 2.606 1.00 0.00 N ATOM 973 CA LEU B 43 -26.496 6.901 3.566 1.00 0.00 C ATOM 974 C LEU B 43 -25.323 7.877 3.459 1.00 0.00 C ATOM 975 O LEU B 43 -25.496 9.079 3.495 1.00 0.00 O ATOM 976 CB LEU B 43 -26.568 6.336 4.988 1.00 0.00 C ATOM 977 CG LEU B 43 -26.870 7.455 5.992 1.00 0.00 C ATOM 978 CD1 LEU B 43 -28.246 8.065 5.704 1.00 0.00 C ATOM 979 CD2 LEU B 43 -26.861 6.873 7.407 1.00 0.00 C ATOM 0 H LEU B 43 -26.296 4.852 3.026 1.00 0.00 H new ATOM 0 HA LEU B 43 -27.421 7.429 3.334 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -27.342 5.570 5.043 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -25.624 5.854 5.243 1.00 0.00 H new ATOM 0 HG LEU B 43 -26.111 8.232 5.902 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -28.450 8.858 6.423 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -28.257 8.478 4.695 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -29.011 7.293 5.789 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -27.075 7.663 8.127 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.621 6.095 7.485 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -25.881 6.445 7.618 1.00 0.00 H new ATOM 991 N ASP B 44 -24.128 7.371 3.333 1.00 0.00 N ATOM 992 CA ASP B 44 -22.944 8.268 3.230 1.00 0.00 C ATOM 993 C ASP B 44 -22.830 8.816 1.806 1.00 0.00 C ATOM 994 O ASP B 44 -22.229 9.847 1.576 1.00 0.00 O ATOM 995 CB ASP B 44 -21.678 7.481 3.576 1.00 0.00 C ATOM 996 CG ASP B 44 -21.399 7.591 5.076 1.00 0.00 C ATOM 997 OD1 ASP B 44 -22.245 7.169 5.849 1.00 0.00 O ATOM 998 OD2 ASP B 44 -20.345 8.093 5.428 1.00 0.00 O ATOM 0 H ASP B 44 -23.920 6.373 3.297 1.00 0.00 H new ATOM 0 HA ASP B 44 -23.061 9.099 3.926 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -21.800 6.435 3.294 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -20.831 7.868 3.009 1.00 0.00 H new ATOM 1003 N ARG B 45 -23.385 8.131 0.843 1.00 0.00 N ATOM 1004 CA ARG B 45 -23.285 8.615 -0.562 1.00 0.00 C ATOM 1005 C ARG B 45 -24.449 9.557 -0.901 1.00 0.00 C ATOM 1006 O ARG B 45 -24.489 10.107 -1.984 1.00 0.00 O ATOM 1007 CB ARG B 45 -23.308 7.413 -1.504 1.00 0.00 C ATOM 1008 CG ARG B 45 -21.873 6.952 -1.787 1.00 0.00 C ATOM 1009 CD ARG B 45 -21.144 7.975 -2.669 1.00 0.00 C ATOM 1010 NE ARG B 45 -20.589 7.282 -3.865 1.00 0.00 N ATOM 1011 CZ ARG B 45 -19.949 7.963 -4.775 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -19.800 9.252 -4.644 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -19.458 7.351 -5.819 1.00 0.00 N ATOM 0 H ARG B 45 -23.901 7.260 0.968 1.00 0.00 H new ATOM 0 HA ARG B 45 -22.353 9.168 -0.679 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -23.880 6.600 -1.058 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -23.806 7.679 -2.437 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -21.334 6.823 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.888 5.981 -2.282 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -21.831 8.763 -2.977 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -20.342 8.453 -2.106 1.00 0.00 H new ATOM 0 HE ARG B 45 -20.709 6.275 -3.972 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -20.184 9.730 -3.829 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -19.299 9.783 -5.357 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -19.575 6.343 -5.921 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -18.957 7.881 -6.532 1.00 0.00 H new ATOM 1027 N LEU B 46 -25.394 9.735 0.002 1.00 0.00 N ATOM 1028 CA LEU B 46 -26.560 10.645 -0.276 1.00 0.00 C ATOM 1029 C LEU B 46 -26.116 11.819 -1.155 1.00 0.00 C ATOM 1030 O LEU B 46 -26.854 12.288 -2.001 1.00 0.00 O ATOM 1031 CB LEU B 46 -27.110 11.223 1.038 1.00 0.00 C ATOM 1032 CG LEU B 46 -27.988 10.207 1.776 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -28.482 10.840 3.081 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -29.200 9.829 0.918 1.00 0.00 C ATOM 0 H LEU B 46 -25.407 9.289 0.919 1.00 0.00 H new ATOM 0 HA LEU B 46 -27.328 10.061 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -26.281 11.523 1.680 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -27.691 12.121 0.827 1.00 0.00 H new ATOM 0 HG LEU B 46 -27.404 9.310 1.981 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -29.109 10.127 3.617 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -27.627 11.109 3.701 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -29.062 11.735 2.855 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -29.815 9.107 1.455 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -29.789 10.721 0.707 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -28.859 9.390 -0.020 1.00 0.00 H new ATOM 1046 N PHE B 47 -24.919 12.302 -0.959 1.00 0.00 N ATOM 1047 CA PHE B 47 -24.433 13.447 -1.780 1.00 0.00 C ATOM 1048 C PHE B 47 -22.952 13.693 -1.480 1.00 0.00 C ATOM 1049 O PHE B 47 -22.531 13.686 -0.341 1.00 0.00 O ATOM 1050 CB PHE B 47 -25.237 14.702 -1.432 1.00 0.00 C ATOM 1051 CG PHE B 47 -25.353 15.580 -2.654 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -26.219 15.220 -3.695 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -24.600 16.756 -2.746 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -26.330 16.037 -4.827 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -24.710 17.573 -3.878 1.00 0.00 C ATOM 1056 CZ PHE B 47 -25.576 17.213 -4.918 1.00 0.00 C ATOM 0 H PHE B 47 -24.257 11.953 -0.266 1.00 0.00 H new ATOM 0 HA PHE B 47 -24.559 13.216 -2.838 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -26.229 14.424 -1.075 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -24.749 15.247 -0.624 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -26.801 14.313 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -23.933 17.034 -1.943 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -26.997 15.760 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -24.128 18.480 -3.949 1.00 0.00 H new ATOM 0 HZ PHE B 47 -25.662 17.843 -5.791 1.00 0.00 H new ATOM 1066 N PHE B 48 -22.159 13.914 -2.493 1.00 0.00 N ATOM 1067 CA PHE B 48 -20.709 14.164 -2.264 1.00 0.00 C ATOM 1068 C PHE B 48 -20.073 14.686 -3.553 1.00 0.00 C ATOM 1069 O PHE B 48 -19.741 13.928 -4.443 1.00 0.00 O ATOM 1070 CB PHE B 48 -20.023 12.860 -1.849 1.00 0.00 C ATOM 1071 CG PHE B 48 -19.692 12.915 -0.377 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -18.641 13.722 0.074 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -20.437 12.160 0.538 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -18.335 13.776 1.438 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -20.130 12.214 1.902 1.00 0.00 C ATOM 1076 CZ PHE B 48 -19.080 13.022 2.352 1.00 0.00 C ATOM 0 H PHE B 48 -22.454 13.932 -3.469 1.00 0.00 H new ATOM 0 HA PHE B 48 -20.589 14.904 -1.473 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -20.675 12.011 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -19.114 12.713 -2.432 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -18.066 14.303 -0.632 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -21.248 11.537 0.191 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -17.524 14.399 1.786 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -20.704 11.632 2.608 1.00 0.00 H new ATOM 0 HZ PHE B 48 -18.844 13.064 3.405 1.00 0.00 H new ATOM 1086 N LYS B 49 -19.906 15.977 -3.660 1.00 0.00 N ATOM 1087 CA LYS B 49 -19.296 16.556 -4.891 1.00 0.00 C ATOM 1088 C LYS B 49 -18.380 17.720 -4.506 1.00 0.00 C ATOM 1089 O LYS B 49 -17.349 17.936 -5.110 1.00 0.00 O ATOM 1090 CB LYS B 49 -20.404 17.065 -5.816 1.00 0.00 C ATOM 1091 CG LYS B 49 -21.275 15.890 -6.266 1.00 0.00 C ATOM 1092 CD LYS B 49 -22.093 16.298 -7.492 1.00 0.00 C ATOM 1093 CE LYS B 49 -22.801 17.625 -7.213 1.00 0.00 C ATOM 1094 NZ LYS B 49 -23.888 17.827 -8.212 1.00 0.00 N ATOM 0 H LYS B 49 -20.167 16.657 -2.946 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.715 15.790 -5.405 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -21.013 17.805 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -19.969 17.561 -6.683 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -20.649 15.030 -6.504 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -21.940 15.586 -5.457 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.442 16.396 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.825 15.525 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -23.215 17.624 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -22.088 18.448 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -24.370 18.729 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -23.481 17.846 -9.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -24.573 17.047 -8.142 1.00 0.00 H new ATOM 1108 N SER B 50 -18.749 18.471 -3.505 1.00 0.00 N ATOM 1109 CA SER B 50 -17.901 19.620 -3.083 1.00 0.00 C ATOM 1110 C SER B 50 -16.569 19.100 -2.539 1.00 0.00 C ATOM 1111 O SER B 50 -16.533 18.290 -1.633 1.00 0.00 O ATOM 1112 CB SER B 50 -18.623 20.413 -1.994 1.00 0.00 C ATOM 1113 OG SER B 50 -18.405 19.790 -0.735 1.00 0.00 O ATOM 0 H SER B 50 -19.602 18.338 -2.961 1.00 0.00 H new ATOM 0 HA SER B 50 -17.714 20.267 -3.940 1.00 0.00 H new ATOM 0 HB2 SER B 50 -18.257 21.440 -1.973 1.00 0.00 H new ATOM 0 HB3 SER B 50 -19.690 20.460 -2.209 1.00 0.00 H new ATOM 0 HG SER B 50 -17.999 18.909 -0.872 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.477 19.564 -3.089 1.00 0.00 N ATOM 1120 CA ILE B 51 -14.135 19.109 -2.620 1.00 0.00 C ATOM 1121 C ILE B 51 -13.423 20.268 -1.920 1.00 0.00 C ATOM 1122 O ILE B 51 -12.532 20.072 -1.120 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.302 18.662 -3.822 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.724 17.252 -4.240 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.820 18.660 -3.444 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.383 17.032 -5.715 1.00 0.00 C ATOM 0 H ILE B 51 -15.458 20.244 -3.849 1.00 0.00 H new ATOM 0 HA ILE B 51 -14.255 18.277 -1.926 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.464 19.350 -4.652 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.215 16.511 -3.624 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.794 17.119 -4.080 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.226 18.341 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.519 19.665 -3.147 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.657 17.973 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -13.684 16.027 -6.012 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -13.913 17.764 -6.324 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.309 17.147 -5.861 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.810 21.479 -2.220 1.00 0.00 N ATOM 1139 CA TYR B 52 -13.153 22.651 -1.576 1.00 0.00 C ATOM 1140 C TYR B 52 -13.204 22.498 -0.054 1.00 0.00 C ATOM 1141 O TYR B 52 -12.427 23.098 0.662 1.00 0.00 O ATOM 1142 CB TYR B 52 -13.879 23.936 -1.985 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.128 25.127 -1.445 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -13.426 25.624 -0.171 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -12.132 25.735 -2.219 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -12.729 26.729 0.330 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -11.434 26.840 -1.717 1.00 0.00 C ATOM 1148 CZ TYR B 52 -11.733 27.337 -0.443 1.00 0.00 C ATOM 1149 OH TYR B 52 -11.045 28.427 0.051 1.00 0.00 O ATOM 0 H TYR B 52 -14.552 21.706 -2.882 1.00 0.00 H new ATOM 0 HA TYR B 52 -12.113 22.703 -1.900 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -13.949 23.998 -3.071 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -14.899 23.929 -1.600 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -14.194 25.154 0.426 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -11.902 25.352 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -12.959 27.113 1.313 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -10.665 27.309 -2.313 1.00 0.00 H new ATOM 0 HH TYR B 52 -10.388 28.727 -0.611 1.00 0.00 H new ATOM 1159 N ARG B 53 -14.110 21.704 0.447 1.00 0.00 N ATOM 1160 CA ARG B 53 -14.201 21.523 1.923 1.00 0.00 C ATOM 1161 C ARG B 53 -12.983 20.737 2.416 1.00 0.00 C ATOM 1162 O ARG B 53 -12.359 21.092 3.397 1.00 0.00 O ATOM 1163 CB ARG B 53 -15.481 20.753 2.260 1.00 0.00 C ATOM 1164 CG ARG B 53 -16.646 21.737 2.403 1.00 0.00 C ATOM 1165 CD ARG B 53 -17.948 20.961 2.612 1.00 0.00 C ATOM 1166 NE ARG B 53 -19.045 21.913 2.956 1.00 0.00 N ATOM 1167 CZ ARG B 53 -20.245 21.464 3.201 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -20.485 20.183 3.143 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -21.207 22.296 3.502 1.00 0.00 N ATOM 0 H ARG B 53 -14.789 21.174 -0.100 1.00 0.00 H new ATOM 0 HA ARG B 53 -14.224 22.497 2.411 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -15.698 20.027 1.477 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -15.348 20.193 3.186 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -16.470 22.406 3.246 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.721 22.360 1.512 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -18.203 20.407 1.708 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.824 20.229 3.410 1.00 0.00 H new ATOM 0 HE ARG B 53 -18.856 22.914 2.999 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -19.735 19.534 2.906 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -21.423 19.831 3.334 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -21.020 23.298 3.546 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -22.145 21.944 3.693 1.00 0.00 H new ATOM 1183 N PHE B 54 -12.639 19.673 1.742 1.00 0.00 N ATOM 1184 CA PHE B 54 -11.461 18.868 2.173 1.00 0.00 C ATOM 1185 C PHE B 54 -10.189 19.706 2.026 1.00 0.00 C ATOM 1186 O PHE B 54 -9.264 19.590 2.805 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.347 17.617 1.298 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.422 16.628 1.681 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -12.376 15.992 2.928 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -13.464 16.343 0.789 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -13.370 15.073 3.282 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -14.458 15.424 1.143 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.412 14.788 2.390 1.00 0.00 C ATOM 0 H PHE B 54 -13.122 19.327 0.913 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.587 18.573 3.215 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.446 17.887 0.247 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.363 17.165 1.420 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -11.573 16.211 3.616 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -13.500 16.833 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -13.334 14.583 4.244 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -15.261 15.205 0.455 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.179 14.079 2.664 1.00 0.00 H new ATOM 1203 N PHE B 55 -10.134 20.548 1.032 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.921 21.390 0.838 1.00 0.00 C ATOM 1205 C PHE B 55 -8.782 22.362 2.012 1.00 0.00 C ATOM 1206 O PHE B 55 -7.802 22.347 2.729 1.00 0.00 O ATOM 1207 CB PHE B 55 -9.045 22.174 -0.469 1.00 0.00 C ATOM 1208 CG PHE B 55 -8.407 21.387 -1.589 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.621 20.006 -1.688 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -7.598 22.037 -2.530 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -8.027 19.277 -2.726 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -7.004 21.308 -3.567 1.00 0.00 C ATOM 1213 CZ PHE B 55 -7.220 19.928 -3.665 1.00 0.00 C ATOM 0 H PHE B 55 -10.876 20.689 0.346 1.00 0.00 H new ATOM 0 HA PHE B 55 -8.039 20.752 0.791 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -10.095 22.363 -0.694 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -8.560 23.145 -0.371 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -9.244 19.503 -0.963 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -7.432 23.102 -2.455 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.192 18.212 -2.801 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -6.379 21.810 -4.291 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.763 19.366 -4.466 1.00 0.00 H new ATOM 1223 N GLU B 56 -9.756 23.209 2.214 1.00 0.00 N ATOM 1224 CA GLU B 56 -9.676 24.179 3.342 1.00 0.00 C ATOM 1225 C GLU B 56 -9.386 23.425 4.644 1.00 0.00 C ATOM 1226 O GLU B 56 -8.748 23.942 5.539 1.00 0.00 O ATOM 1227 CB GLU B 56 -11.007 24.923 3.471 1.00 0.00 C ATOM 1228 CG GLU B 56 -10.758 26.323 4.033 1.00 0.00 C ATOM 1229 CD GLU B 56 -12.053 26.864 4.642 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -13.105 26.351 4.296 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -11.972 27.780 5.442 1.00 0.00 O ATOM 0 H GLU B 56 -10.602 23.270 1.647 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.876 24.894 3.149 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -11.493 24.992 2.498 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -11.682 24.372 4.126 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.974 26.289 4.789 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.410 26.988 3.242 1.00 0.00 H new ATOM 1238 N HIS B 57 -9.846 22.207 4.755 1.00 0.00 N ATOM 1239 CA HIS B 57 -9.590 21.426 6.001 1.00 0.00 C ATOM 1240 C HIS B 57 -8.083 21.219 6.168 1.00 0.00 C ATOM 1241 O HIS B 57 -7.483 21.688 7.114 1.00 0.00 O ATOM 1242 CB HIS B 57 -10.283 20.064 5.910 1.00 0.00 C ATOM 1243 CG HIS B 57 -10.059 19.298 7.188 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -10.023 19.917 8.428 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.855 17.962 7.431 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -9.805 18.963 9.351 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.695 17.753 8.797 1.00 0.00 N ATOM 0 H HIS B 57 -10.386 21.720 4.040 1.00 0.00 H new ATOM 0 HA HIS B 57 -9.983 21.973 6.858 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -11.351 20.199 5.737 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.891 19.501 5.063 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -9.824 17.190 6.676 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -9.728 19.153 10.411 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.529 16.866 9.273 1.00 0.00 H new ATOM 1255 N GLY B 58 -7.469 20.519 5.255 1.00 0.00 N ATOM 1256 CA GLY B 58 -6.001 20.282 5.357 1.00 0.00 C ATOM 1257 C GLY B 58 -5.276 21.617 5.516 1.00 0.00 C ATOM 1258 O GLY B 58 -4.580 21.848 6.484 1.00 0.00 O ATOM 0 H GLY B 58 -7.920 20.100 4.442 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.785 19.636 6.208 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.643 19.766 4.466 1.00 0.00 H new ATOM 1262 N LEU B 59 -5.431 22.497 4.566 1.00 0.00 N ATOM 1263 CA LEU B 59 -4.749 23.818 4.655 1.00 0.00 C ATOM 1264 C LEU B 59 -5.031 24.452 6.016 1.00 0.00 C ATOM 1265 O LEU B 59 -6.109 24.321 6.563 1.00 0.00 O ATOM 1266 CB LEU B 59 -5.271 24.737 3.548 1.00 0.00 C ATOM 1267 CG LEU B 59 -4.146 25.026 2.553 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -4.714 25.769 1.343 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -3.078 25.891 3.227 1.00 0.00 C ATOM 0 H LEU B 59 -6.001 22.358 3.732 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.675 23.678 4.537 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.111 24.267 3.037 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -5.639 25.669 3.978 1.00 0.00 H new ATOM 0 HG LEU B 59 -3.700 24.087 2.226 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.913 25.975 0.634 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.475 25.154 0.862 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -5.160 26.708 1.669 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -2.276 26.097 2.518 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -3.524 26.830 3.554 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -2.673 25.362 4.090 1.00 0.00 H new ATOM 1281 N LYS B 60 -4.071 25.141 6.568 1.00 0.00 N ATOM 1282 CA LYS B 60 -4.285 25.786 7.892 1.00 0.00 C ATOM 1283 C LYS B 60 -5.124 27.051 7.709 1.00 0.00 C ATOM 1284 O LYS B 60 -4.560 28.130 7.787 1.00 0.00 O ATOM 1285 CB LYS B 60 -2.931 26.152 8.505 1.00 0.00 C ATOM 1286 CG LYS B 60 -2.310 24.906 9.137 1.00 0.00 C ATOM 1287 CD LYS B 60 -0.912 25.238 9.660 1.00 0.00 C ATOM 1288 CE LYS B 60 -0.320 24.004 10.344 1.00 0.00 C ATOM 1289 NZ LYS B 60 -0.362 24.188 11.822 1.00 0.00 N ATOM 1290 OXT LYS B 60 -6.318 26.919 7.492 1.00 0.00 O ATOM 0 H LYS B 60 -3.148 25.285 6.159 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.807 25.096 8.555 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -2.268 26.554 7.738 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -3.058 26.931 9.257 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -2.939 24.548 9.952 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -2.253 24.103 8.402 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -0.270 25.555 8.838 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.963 26.069 10.364 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -0.882 23.114 10.061 1.00 0.00 H new ATOM 0 HE3 LYS B 60 0.708 23.850 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 0.040 23.350 12.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 0.192 25.028 12.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -1.348 24.315 12.128 1.00 0.00 H new ATOM 1305 N SER C 23 -24.656 -27.963 13.174 1.00 0.00 N ATOM 1306 CA SER C 23 -25.620 -28.405 12.125 1.00 0.00 C ATOM 1307 C SER C 23 -25.129 -27.938 10.753 1.00 0.00 C ATOM 1308 O SER C 23 -25.106 -28.693 9.802 1.00 0.00 O ATOM 1309 CB SER C 23 -26.995 -27.797 12.408 1.00 0.00 C ATOM 1310 OG SER C 23 -26.869 -26.386 12.519 1.00 0.00 O ATOM 0 HA SER C 23 -25.694 -29.492 12.134 1.00 0.00 H new ATOM 0 HB2 SER C 23 -27.689 -28.050 11.607 1.00 0.00 H new ATOM 0 HB3 SER C 23 -27.406 -28.211 13.329 1.00 0.00 H new ATOM 0 HG SER C 23 -27.021 -25.974 11.643 1.00 0.00 H new ATOM 1316 N ASP C 24 -24.735 -26.699 10.645 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.245 -26.183 9.336 1.00 0.00 C ATOM 1318 C ASP C 24 -23.644 -24.789 9.532 1.00 0.00 C ATOM 1319 O ASP C 24 -24.200 -23.798 9.100 1.00 0.00 O ATOM 1320 CB ASP C 24 -25.413 -26.102 8.351 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.644 -25.538 9.064 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -27.110 -26.176 9.993 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.100 -24.478 8.667 1.00 0.00 O ATOM 0 H ASP C 24 -24.731 -26.021 11.407 1.00 0.00 H new ATOM 0 HA ASP C 24 -23.483 -26.855 8.941 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -25.146 -25.467 7.506 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -25.633 -27.091 7.950 1.00 0.00 H new ATOM 1328 N PRO C 25 -22.514 -24.719 10.182 1.00 0.00 N ATOM 1329 CA PRO C 25 -21.814 -23.429 10.450 1.00 0.00 C ATOM 1330 C PRO C 25 -21.691 -22.560 9.195 1.00 0.00 C ATOM 1331 O PRO C 25 -21.298 -21.412 9.261 1.00 0.00 O ATOM 1332 CB PRO C 25 -20.430 -23.860 10.939 1.00 0.00 C ATOM 1333 CG PRO C 25 -20.618 -25.230 11.502 1.00 0.00 C ATOM 1334 CD PRO C 25 -21.780 -25.866 10.736 1.00 0.00 C ATOM 0 HA PRO C 25 -22.359 -22.817 11.168 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -19.709 -23.867 10.122 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -20.049 -23.173 11.695 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -19.710 -25.822 11.389 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -20.837 -25.183 12.569 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -21.423 -26.529 9.948 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -22.411 -26.464 11.393 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.024 -23.096 8.052 1.00 0.00 N ATOM 1343 CA LEU C 26 -21.927 -22.294 6.801 1.00 0.00 C ATOM 1344 C LEU C 26 -22.580 -20.930 7.031 1.00 0.00 C ATOM 1345 O LEU C 26 -22.025 -19.899 6.704 1.00 0.00 O ATOM 1346 CB LEU C 26 -22.649 -23.030 5.668 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.460 -22.276 4.347 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -20.978 -22.251 3.959 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.259 -22.981 3.248 1.00 0.00 C ATOM 0 H LEU C 26 -22.358 -24.052 7.931 1.00 0.00 H new ATOM 0 HA LEU C 26 -20.881 -22.156 6.529 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.260 -24.044 5.576 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -23.711 -23.116 5.898 1.00 0.00 H new ATOM 0 HG LEU C 26 -22.812 -21.251 4.467 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -20.857 -21.713 3.019 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.406 -21.750 4.740 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -20.615 -23.272 3.841 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.129 -22.449 2.305 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -22.903 -24.005 3.139 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.316 -22.991 3.516 1.00 0.00 H new ATOM 1361 N VAL C 27 -23.751 -20.915 7.607 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.431 -19.619 7.871 1.00 0.00 C ATOM 1363 C VAL C 27 -23.655 -18.868 8.955 1.00 0.00 C ATOM 1364 O VAL C 27 -23.393 -17.688 8.842 1.00 0.00 O ATOM 1365 CB VAL C 27 -25.867 -19.882 8.340 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -26.594 -18.552 8.549 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -26.604 -20.700 7.278 1.00 0.00 C ATOM 0 H VAL C 27 -24.264 -21.744 7.905 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.461 -19.019 6.962 1.00 0.00 H new ATOM 0 HB VAL C 27 -25.845 -20.433 9.280 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -27.614 -18.743 8.882 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.070 -17.965 9.303 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -26.617 -17.998 7.610 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -27.625 -20.889 7.608 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -26.623 -20.146 6.340 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.090 -21.649 7.128 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.281 -19.548 10.005 1.00 0.00 N ATOM 1378 CA VAL C 28 -22.517 -18.876 11.092 1.00 0.00 C ATOM 1379 C VAL C 28 -21.366 -18.079 10.477 1.00 0.00 C ATOM 1380 O VAL C 28 -21.139 -16.935 10.817 1.00 0.00 O ATOM 1381 CB VAL C 28 -21.954 -19.927 12.051 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.012 -19.254 13.051 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.104 -20.596 12.807 1.00 0.00 C ATOM 0 H VAL C 28 -23.472 -20.539 10.156 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.177 -18.205 11.642 1.00 0.00 H new ATOM 0 HB VAL C 28 -21.405 -20.678 11.483 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -20.611 -20.003 13.734 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.192 -18.777 12.514 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -21.561 -18.502 13.618 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -22.703 -21.345 13.490 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -23.653 -19.844 13.374 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -23.776 -21.076 12.096 1.00 0.00 H new ATOM 1393 N ALA C 29 -20.637 -18.673 9.571 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.504 -17.949 8.933 1.00 0.00 C ATOM 1395 C ALA C 29 -20.048 -16.802 8.080 1.00 0.00 C ATOM 1396 O ALA C 29 -19.465 -15.740 8.006 1.00 0.00 O ATOM 1397 CB ALA C 29 -18.716 -18.913 8.045 1.00 0.00 C ATOM 0 H ALA C 29 -20.779 -19.629 9.246 1.00 0.00 H new ATOM 0 HA ALA C 29 -18.848 -17.549 9.706 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -17.886 -18.382 7.578 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.328 -19.731 8.651 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.371 -19.314 7.272 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.163 -17.008 7.435 1.00 0.00 N ATOM 1404 CA ALA C 30 -21.743 -15.926 6.589 1.00 0.00 C ATOM 1405 C ALA C 30 -22.115 -14.733 7.474 1.00 0.00 C ATOM 1406 O ALA C 30 -21.687 -13.619 7.244 1.00 0.00 O ATOM 1407 CB ALA C 30 -22.997 -16.444 5.884 1.00 0.00 C ATOM 0 H ALA C 30 -21.697 -17.877 7.457 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.010 -15.616 5.845 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.420 -15.652 5.266 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -22.736 -17.295 5.255 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -23.731 -16.755 6.628 1.00 0.00 H new ATOM 1413 N SER C 31 -22.912 -14.960 8.481 1.00 0.00 N ATOM 1414 CA SER C 31 -23.322 -13.844 9.381 1.00 0.00 C ATOM 1415 C SER C 31 -22.081 -13.158 9.959 1.00 0.00 C ATOM 1416 O SER C 31 -22.057 -11.957 10.146 1.00 0.00 O ATOM 1417 CB SER C 31 -24.171 -14.403 10.523 1.00 0.00 C ATOM 1418 OG SER C 31 -24.872 -15.552 10.067 1.00 0.00 O ATOM 0 H SER C 31 -23.299 -15.873 8.721 1.00 0.00 H new ATOM 0 HA SER C 31 -23.901 -13.117 8.812 1.00 0.00 H new ATOM 0 HB2 SER C 31 -23.536 -14.662 11.370 1.00 0.00 H new ATOM 0 HB3 SER C 31 -24.875 -13.648 10.872 1.00 0.00 H new ATOM 0 HG SER C 31 -25.151 -16.091 10.836 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.051 -13.906 10.247 1.00 0.00 N ATOM 1425 CA ILE C 32 -19.822 -13.284 10.815 1.00 0.00 C ATOM 1426 C ILE C 32 -19.088 -12.501 9.724 1.00 0.00 C ATOM 1427 O ILE C 32 -18.606 -11.409 9.952 1.00 0.00 O ATOM 1428 CB ILE C 32 -18.900 -14.366 11.376 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.381 -14.760 12.778 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.473 -13.817 11.457 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -18.628 -16.003 13.255 1.00 0.00 C ATOM 0 H ILE C 32 -21.007 -14.916 10.114 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.107 -12.605 11.619 1.00 0.00 H new ATOM 0 HB ILE C 32 -18.916 -15.242 10.727 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.218 -13.936 13.473 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -20.453 -14.957 12.763 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -16.810 -14.584 11.857 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.137 -13.530 10.461 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.455 -12.945 12.111 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -18.974 -16.278 14.251 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -18.813 -16.827 12.566 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -17.559 -15.791 13.288 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.003 -13.041 8.538 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.305 -12.309 7.447 1.00 0.00 C ATOM 1445 C ILE C 33 -18.969 -10.944 7.273 1.00 0.00 C ATOM 1446 O ILE C 33 -18.321 -9.958 6.980 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.407 -13.106 6.144 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.401 -14.259 6.177 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.100 -12.195 4.951 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -17.857 -15.362 5.220 1.00 0.00 C ATOM 0 H ILE C 33 -19.384 -13.951 8.280 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.252 -12.180 7.698 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.417 -13.502 6.041 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.412 -13.901 5.891 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.317 -14.653 7.190 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.174 -12.768 4.027 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.816 -11.373 4.927 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.091 -11.794 5.049 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.141 -16.183 5.243 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -18.837 -15.727 5.526 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -17.918 -14.963 4.208 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.259 -10.880 7.464 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.968 -9.579 7.324 1.00 0.00 C ATOM 1464 C GLY C 34 -20.609 -8.689 8.513 1.00 0.00 C ATOM 1465 O GLY C 34 -20.306 -7.522 8.357 1.00 0.00 O ATOM 0 H GLY C 34 -20.851 -11.673 7.711 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.684 -9.093 6.390 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.045 -9.739 7.285 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.628 -9.230 9.701 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.277 -8.412 10.891 1.00 0.00 C ATOM 1471 C ILE C 35 -18.876 -7.835 10.698 1.00 0.00 C ATOM 1472 O ILE C 35 -18.570 -6.752 11.157 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.304 -9.289 12.142 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -21.763 -9.587 12.512 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.608 -8.546 13.288 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -21.821 -10.592 13.668 1.00 0.00 C ATOM 0 H ILE C 35 -20.871 -10.201 9.896 1.00 0.00 H new ATOM 0 HA ILE C 35 -20.997 -7.602 11.009 1.00 0.00 H new ATOM 0 HB ILE C 35 -19.783 -10.229 11.957 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.269 -8.665 12.797 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.291 -9.987 11.646 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.623 -9.165 14.185 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.575 -8.334 13.010 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.130 -7.610 13.485 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -22.861 -10.795 13.921 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.332 -11.519 13.369 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.310 -10.177 14.537 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.026 -8.549 10.015 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.646 -8.042 9.785 1.00 0.00 C ATOM 1490 C LEU C 36 -16.701 -6.874 8.799 1.00 0.00 C ATOM 1491 O LEU C 36 -16.383 -5.754 9.137 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.774 -9.159 9.205 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.601 -9.439 10.148 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.782 -10.613 9.610 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.709 -8.199 10.239 1.00 0.00 C ATOM 0 H LEU C 36 -18.228 -9.462 9.606 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.218 -7.708 10.730 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.367 -10.063 9.068 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.402 -8.870 8.222 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.985 -9.685 11.138 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -12.947 -10.812 10.282 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.414 -11.498 9.545 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.400 -10.366 8.619 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.874 -8.400 10.911 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.327 -7.952 9.249 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -14.290 -7.360 10.623 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.103 -7.127 7.583 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.178 -6.030 6.575 1.00 0.00 C ATOM 1509 C HIS C 37 -17.861 -4.806 7.193 1.00 0.00 C ATOM 1510 O HIS C 37 -17.475 -3.680 6.950 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.987 -6.503 5.365 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.538 -5.758 4.138 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.795 -6.219 2.857 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -16.838 -4.587 3.981 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -17.260 -5.336 1.993 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.664 -4.322 2.626 1.00 0.00 N ATOM 0 H HIS C 37 -17.383 -8.047 7.243 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.169 -5.762 6.260 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.853 -7.575 5.222 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -19.050 -6.335 5.537 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -18.298 -7.072 2.613 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -16.477 -3.966 4.787 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -17.307 -5.435 0.919 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.875 -5.016 7.989 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.582 -3.864 8.616 1.00 0.00 C ATOM 1526 C LEU C 38 -18.617 -3.110 9.537 1.00 0.00 C ATOM 1527 O LEU C 38 -18.212 -2.001 9.252 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.773 -4.386 9.430 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.535 -3.218 10.071 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -22.069 -2.286 8.981 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.708 -3.769 10.885 1.00 0.00 C ATOM 0 H LEU C 38 -19.244 -5.936 8.232 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.940 -3.186 7.841 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.442 -4.954 8.784 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.422 -5.068 10.204 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.861 -2.661 10.722 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.609 -1.459 9.442 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -21.236 -1.895 8.397 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.743 -2.840 8.327 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.253 -2.943 11.343 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.377 -4.326 10.229 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.331 -4.431 11.664 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.250 -3.703 10.638 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.315 -3.022 11.578 1.00 0.00 C ATOM 1545 C ILE C 39 -16.135 -2.444 10.792 1.00 0.00 C ATOM 1546 O ILE C 39 -15.642 -1.373 11.087 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.816 -4.039 12.609 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.773 -4.052 13.803 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.412 -3.659 13.091 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.583 -5.346 14.590 1.00 0.00 C ATOM 0 H ILE C 39 -18.557 -4.631 10.929 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.828 -2.209 12.093 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.778 -5.026 12.148 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.583 -3.192 14.445 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.804 -3.971 13.458 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.069 -4.390 13.823 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.727 -3.646 12.243 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.440 -2.671 13.550 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.264 -5.357 15.441 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.794 -6.199 13.945 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.555 -5.407 14.947 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.678 -3.149 9.797 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.528 -2.660 8.985 1.00 0.00 C ATOM 1564 C LEU C 40 -14.889 -1.336 8.305 1.00 0.00 C ATOM 1565 O LEU C 40 -14.264 -0.321 8.540 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.191 -3.699 7.914 1.00 0.00 C ATOM 1567 CG LEU C 40 -12.952 -4.490 8.335 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -12.789 -5.705 7.422 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.708 -3.603 8.225 1.00 0.00 C ATOM 0 H LEU C 40 -16.055 -4.052 9.508 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.670 -2.504 9.639 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -15.034 -4.375 7.771 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -14.012 -3.206 6.959 1.00 0.00 H new ATOM 0 HG LEU C 40 -13.071 -4.819 9.367 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -11.906 -6.269 7.722 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -13.671 -6.341 7.502 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -12.674 -5.372 6.390 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.828 -4.171 8.526 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.589 -3.269 7.194 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.820 -2.736 8.876 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.883 -1.342 7.455 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.270 -0.085 6.752 1.00 0.00 C ATOM 1583 C TRP C 41 -16.329 1.066 7.756 1.00 0.00 C ATOM 1584 O TRP C 41 -15.757 2.118 7.542 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.642 -0.258 6.096 1.00 0.00 C ATOM 1586 CG TRP C 41 -18.046 1.027 5.444 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -19.114 1.779 5.801 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.409 1.725 4.332 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -19.171 2.893 4.982 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -18.142 2.904 4.062 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -16.278 1.452 3.540 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.767 3.782 3.044 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.899 2.334 2.515 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -16.641 3.497 2.268 1.00 0.00 C ATOM 0 H TRP C 41 -16.442 -2.162 7.218 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.529 0.138 5.984 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.606 -1.058 5.357 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.381 -0.548 6.843 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.808 1.547 6.595 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.886 3.617 5.050 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.698 0.559 3.722 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -18.344 4.676 2.857 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -15.030 2.115 1.913 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -16.343 4.172 1.479 1.00 0.00 H new ATOM 1605 N ILE C 42 -17.002 0.876 8.855 1.00 0.00 N ATOM 1606 CA ILE C 42 -17.078 1.960 9.868 1.00 0.00 C ATOM 1607 C ILE C 42 -15.665 2.288 10.349 1.00 0.00 C ATOM 1608 O ILE C 42 -15.289 3.437 10.475 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.925 1.494 11.056 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -19.297 1.032 10.556 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -18.108 2.651 12.039 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -20.082 0.414 11.715 1.00 0.00 C ATOM 0 H ILE C 42 -17.501 0.019 9.094 1.00 0.00 H new ATOM 0 HA ILE C 42 -17.535 2.846 9.426 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.421 0.667 11.556 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.847 1.876 10.140 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -19.177 0.303 9.755 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.711 2.319 12.884 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -17.133 2.982 12.397 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.611 3.478 11.538 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -21.058 0.085 11.359 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.534 -0.441 12.111 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.214 1.157 12.502 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.880 1.279 10.617 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.489 1.511 11.095 1.00 0.00 C ATOM 1626 C LEU C 43 -12.802 2.538 10.194 1.00 0.00 C ATOM 1627 O LEU C 43 -12.292 3.541 10.653 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.714 0.187 11.033 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.789 0.046 12.251 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -10.873 1.268 12.357 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -12.627 -0.080 13.531 1.00 0.00 C ATOM 0 H LEU C 43 -15.146 0.299 10.524 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.510 1.884 12.119 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.413 -0.649 11.001 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.126 0.146 10.116 1.00 0.00 H new ATOM 0 HG LEU C 43 -11.180 -0.849 12.129 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.221 1.160 13.223 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -10.267 1.348 11.454 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.478 2.168 12.469 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -11.965 -0.180 14.391 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -13.245 0.810 13.650 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -13.267 -0.960 13.462 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.771 2.287 8.916 1.00 0.00 N ATOM 1644 CA ASP C 44 -12.102 3.233 7.981 1.00 0.00 C ATOM 1645 C ASP C 44 -12.834 4.579 7.972 1.00 0.00 C ATOM 1646 O ASP C 44 -12.248 5.606 7.694 1.00 0.00 O ATOM 1647 CB ASP C 44 -12.110 2.638 6.571 1.00 0.00 C ATOM 1648 CG ASP C 44 -11.478 1.245 6.600 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -12.208 0.290 6.811 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -10.277 1.157 6.410 1.00 0.00 O ATOM 0 H ASP C 44 -13.182 1.463 8.477 1.00 0.00 H new ATOM 0 HA ASP C 44 -11.075 3.393 8.310 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -13.132 2.577 6.196 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.558 3.285 5.889 1.00 0.00 H new ATOM 1655 N ARG C 45 -14.110 4.590 8.250 1.00 0.00 N ATOM 1656 CA ARG C 45 -14.857 5.876 8.228 1.00 0.00 C ATOM 1657 C ARG C 45 -14.472 6.750 9.428 1.00 0.00 C ATOM 1658 O ARG C 45 -14.580 7.958 9.376 1.00 0.00 O ATOM 1659 CB ARG C 45 -16.353 5.582 8.259 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.754 4.880 6.959 1.00 0.00 C ATOM 1661 CD ARG C 45 -17.669 5.796 6.145 1.00 0.00 C ATOM 1662 NE ARG C 45 -17.036 7.139 6.018 1.00 0.00 N ATOM 1663 CZ ARG C 45 -16.014 7.306 5.224 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -15.545 6.297 4.542 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -15.460 8.483 5.113 1.00 0.00 N ATOM 0 H ARG C 45 -14.663 3.767 8.490 1.00 0.00 H new ATOM 0 HA ARG C 45 -14.603 6.419 7.318 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -16.595 4.953 9.116 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.916 6.508 8.375 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.865 4.629 6.380 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -17.265 3.943 7.182 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.844 5.369 5.157 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -18.640 5.884 6.631 1.00 0.00 H new ATOM 0 HE ARG C 45 -17.402 7.928 6.552 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -15.977 5.377 4.629 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -14.746 6.428 3.921 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -15.826 9.271 5.647 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -14.661 8.614 4.493 1.00 0.00 H new ATOM 1679 N LEU C 46 -14.017 6.167 10.506 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.629 7.007 11.680 1.00 0.00 C ATOM 1681 C LEU C 46 -12.374 7.810 11.334 1.00 0.00 C ATOM 1682 O LEU C 46 -11.961 8.679 12.074 1.00 0.00 O ATOM 1683 CB LEU C 46 -13.334 6.122 12.900 1.00 0.00 C ATOM 1684 CG LEU C 46 -14.463 5.110 13.128 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -14.361 4.554 14.550 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -15.828 5.784 12.954 1.00 0.00 C ATOM 0 H LEU C 46 -13.898 5.161 10.625 1.00 0.00 H new ATOM 0 HA LEU C 46 -14.454 7.679 11.918 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -12.392 5.594 12.752 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -13.215 6.745 13.786 1.00 0.00 H new ATOM 0 HG LEU C 46 -14.367 4.305 12.399 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -15.162 3.834 14.717 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -13.397 4.062 14.680 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.451 5.370 15.267 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -16.619 5.052 13.119 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -15.928 6.595 13.675 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.910 6.185 11.944 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.762 7.526 10.216 1.00 0.00 N ATOM 1699 CA PHE C 47 -10.534 8.278 9.827 1.00 0.00 C ATOM 1700 C PHE C 47 -10.779 9.777 10.008 1.00 0.00 C ATOM 1701 O PHE C 47 -10.585 10.324 11.076 1.00 0.00 O ATOM 1702 CB PHE C 47 -10.202 7.988 8.363 1.00 0.00 C ATOM 1703 CG PHE C 47 -9.269 6.803 8.275 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -9.506 5.665 9.056 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -8.166 6.842 7.413 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -8.642 4.567 8.973 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -7.302 5.744 7.331 1.00 0.00 C ATOM 1708 CZ PHE C 47 -7.540 4.606 8.111 1.00 0.00 C ATOM 0 H PHE C 47 -12.059 6.807 9.556 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.700 7.967 10.456 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -11.117 7.784 7.807 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -9.739 8.862 7.906 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -10.355 5.635 9.722 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -7.982 7.720 6.811 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -8.826 3.689 9.575 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -6.452 5.775 6.666 1.00 0.00 H new ATOM 0 HZ PHE C 47 -6.874 3.759 8.048 1.00 0.00 H new ATOM 1718 N PHE C 48 -11.207 10.447 8.972 1.00 0.00 N ATOM 1719 CA PHE C 48 -11.470 11.910 9.080 1.00 0.00 C ATOM 1720 C PHE C 48 -10.304 12.594 9.800 1.00 0.00 C ATOM 1721 O PHE C 48 -10.435 13.689 10.311 1.00 0.00 O ATOM 1722 CB PHE C 48 -12.761 12.136 9.871 1.00 0.00 C ATOM 1723 CG PHE C 48 -13.715 12.970 9.049 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -13.494 14.344 8.902 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -14.821 12.368 8.436 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -14.378 15.117 8.140 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -15.705 13.143 7.674 1.00 0.00 C ATOM 1728 CZ PHE C 48 -15.484 14.517 7.527 1.00 0.00 C ATOM 0 H PHE C 48 -11.386 10.042 8.053 1.00 0.00 H new ATOM 0 HA PHE C 48 -11.573 12.333 8.081 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -13.220 11.179 10.120 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -12.540 12.639 10.813 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -12.642 14.808 9.376 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -14.992 11.308 8.551 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -14.206 16.177 8.025 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -16.558 12.680 7.200 1.00 0.00 H new ATOM 0 HZ PHE C 48 -16.167 15.114 6.941 1.00 0.00 H new ATOM 1738 N LYS C 49 -9.163 11.960 9.844 1.00 0.00 N ATOM 1739 CA LYS C 49 -7.993 12.580 10.530 1.00 0.00 C ATOM 1740 C LYS C 49 -7.589 13.860 9.794 1.00 0.00 C ATOM 1741 O LYS C 49 -8.411 14.539 9.212 1.00 0.00 O ATOM 1742 CB LYS C 49 -6.816 11.603 10.522 1.00 0.00 C ATOM 1743 CG LYS C 49 -7.285 10.229 11.000 1.00 0.00 C ATOM 1744 CD LYS C 49 -6.089 9.277 11.066 1.00 0.00 C ATOM 1745 CE LYS C 49 -5.559 9.224 12.500 1.00 0.00 C ATOM 1746 NZ LYS C 49 -4.163 8.703 12.496 1.00 0.00 N ATOM 0 H LYS C 49 -8.991 11.041 9.435 1.00 0.00 H new ATOM 0 HA LYS C 49 -8.264 12.817 11.559 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -6.401 11.527 9.517 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -6.020 11.972 11.169 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -7.751 10.313 11.982 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -8.041 9.834 10.321 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -6.385 8.280 10.739 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -5.304 9.614 10.389 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -5.586 10.218 12.946 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -6.196 8.584 13.111 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -3.733 8.855 13.431 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -4.173 7.685 12.281 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -3.608 9.204 11.773 1.00 0.00 H new ATOM 1760 N SER C 50 -6.326 14.192 9.810 1.00 0.00 N ATOM 1761 CA SER C 50 -5.871 15.424 9.106 1.00 0.00 C ATOM 1762 C SER C 50 -5.484 15.068 7.670 1.00 0.00 C ATOM 1763 O SER C 50 -5.272 13.918 7.343 1.00 0.00 O ATOM 1764 CB SER C 50 -4.659 16.012 9.830 1.00 0.00 C ATOM 1765 OG SER C 50 -4.042 15.000 10.615 1.00 0.00 O ATOM 0 H SER C 50 -5.591 13.664 10.280 1.00 0.00 H new ATOM 0 HA SER C 50 -6.676 16.158 9.099 1.00 0.00 H new ATOM 0 HB2 SER C 50 -3.948 16.411 9.107 1.00 0.00 H new ATOM 0 HB3 SER C 50 -4.968 16.842 10.465 1.00 0.00 H new ATOM 0 HG SER C 50 -3.264 15.374 11.079 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.393 16.050 6.813 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.022 15.783 5.392 1.00 0.00 C ATOM 1773 C ILE C 51 -3.563 16.189 5.161 1.00 0.00 C ATOM 1774 O ILE C 51 -2.913 15.719 4.248 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.931 16.604 4.475 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.259 15.869 4.277 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.256 16.804 3.116 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.316 16.857 3.779 1.00 0.00 C ATOM 0 H ILE C 51 -5.561 17.031 7.037 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.141 14.722 5.173 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.115 17.576 4.933 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.135 15.059 3.559 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.581 15.417 5.215 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.909 17.389 2.468 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.312 17.332 3.253 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.066 15.833 2.658 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.263 16.336 3.637 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.446 17.652 4.513 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.993 17.288 2.831 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.047 17.063 5.979 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.634 17.508 5.807 1.00 0.00 C ATOM 1792 C TYR C 52 -0.685 16.325 6.009 1.00 0.00 C ATOM 1793 O TYR C 52 0.440 16.336 5.549 1.00 0.00 O ATOM 1794 CB TYR C 52 -1.321 18.596 6.836 1.00 0.00 C ATOM 1795 CG TYR C 52 0.172 18.707 7.019 1.00 0.00 C ATOM 1796 CD1 TYR C 52 0.826 17.891 7.950 1.00 0.00 C ATOM 1797 CD2 TYR C 52 0.906 19.627 6.260 1.00 0.00 C ATOM 1798 CE1 TYR C 52 2.211 17.994 8.123 1.00 0.00 C ATOM 1799 CE2 TYR C 52 2.291 19.730 6.431 1.00 0.00 C ATOM 1800 CZ TYR C 52 2.943 18.914 7.363 1.00 0.00 C ATOM 1801 OH TYR C 52 4.309 19.016 7.533 1.00 0.00 O ATOM 0 H TYR C 52 -3.543 17.490 6.761 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.500 17.903 4.800 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.729 19.551 6.505 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -1.797 18.358 7.787 1.00 0.00 H new ATOM 0 HD1 TYR C 52 0.261 17.181 8.536 1.00 0.00 H new ATOM 0 HD2 TYR C 52 0.403 20.258 5.542 1.00 0.00 H new ATOM 0 HE1 TYR C 52 2.714 17.365 8.842 1.00 0.00 H new ATOM 0 HE2 TYR C 52 2.857 20.439 5.844 1.00 0.00 H new ATOM 0 HH TYR C 52 4.655 18.181 7.913 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.122 15.305 6.695 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.235 14.129 6.927 1.00 0.00 C ATOM 1813 C ARG C 53 0.052 13.420 5.601 1.00 0.00 C ATOM 1814 O ARG C 53 1.182 13.090 5.295 1.00 0.00 O ATOM 1815 CB ARG C 53 -0.924 13.156 7.885 1.00 0.00 C ATOM 1816 CG ARG C 53 -0.692 13.611 9.325 1.00 0.00 C ATOM 1817 CD ARG C 53 -1.436 12.680 10.286 1.00 0.00 C ATOM 1818 NE ARG C 53 -1.030 12.990 11.685 1.00 0.00 N ATOM 1819 CZ ARG C 53 -1.322 12.161 12.649 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -1.968 11.057 12.390 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -0.966 12.435 13.874 1.00 0.00 N ATOM 0 H ARG C 53 -2.053 15.234 7.105 1.00 0.00 H new ATOM 0 HA ARG C 53 0.705 14.470 7.360 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -1.992 13.115 7.673 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -0.532 12.149 7.743 1.00 0.00 H new ATOM 0 HG2 ARG C 53 0.374 13.606 9.551 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -1.040 14.636 9.453 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -2.513 12.805 10.171 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.209 11.640 10.051 1.00 0.00 H new ATOM 0 HE ARG C 53 -0.523 13.851 11.890 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -2.245 10.841 11.432 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -2.195 10.410 13.145 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -0.460 13.297 14.077 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -1.194 11.787 14.628 1.00 0.00 H new ATOM 1835 N PHE C 54 -0.959 13.178 4.811 1.00 0.00 N ATOM 1836 CA PHE C 54 -0.736 12.486 3.510 1.00 0.00 C ATOM 1837 C PHE C 54 0.095 13.379 2.587 1.00 0.00 C ATOM 1838 O PHE C 54 0.888 12.904 1.798 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.084 12.188 2.850 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.076 11.747 3.902 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -2.791 10.640 4.712 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.281 12.442 4.067 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -3.709 10.231 5.686 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -5.198 12.032 5.041 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.912 10.926 5.851 1.00 0.00 C ATOM 0 H PHE C 54 -1.927 13.429 5.010 1.00 0.00 H new ATOM 0 HA PHE C 54 -0.203 11.552 3.687 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -2.453 13.076 2.337 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -1.967 11.409 2.096 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -1.863 10.102 4.585 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.502 13.295 3.442 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -3.489 9.378 6.311 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -6.127 12.569 5.168 1.00 0.00 H new ATOM 0 HZ PHE C 54 -5.620 10.610 6.603 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.081 14.668 2.676 1.00 0.00 N ATOM 1856 CA PHE C 55 0.698 15.586 1.799 1.00 0.00 C ATOM 1857 C PHE C 55 2.188 15.452 2.120 1.00 0.00 C ATOM 1858 O PHE C 55 2.987 15.120 1.266 1.00 0.00 O ATOM 1859 CB PHE C 55 0.247 17.029 2.040 1.00 0.00 C ATOM 1860 CG PHE C 55 -0.883 17.370 1.096 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -1.935 16.465 0.904 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -0.877 18.591 0.411 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -2.980 16.782 0.030 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -1.923 18.908 -0.465 1.00 0.00 C ATOM 1865 CZ PHE C 55 -2.974 18.003 -0.655 1.00 0.00 C ATOM 0 H PHE C 55 -0.730 15.125 3.317 1.00 0.00 H new ATOM 0 HA PHE C 55 0.527 15.325 0.755 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.079 17.151 3.073 1.00 0.00 H new ATOM 0 HB3 PHE C 55 1.082 17.712 1.886 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -1.939 15.522 1.431 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -0.066 19.289 0.558 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.792 16.085 -0.116 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -1.919 19.850 -0.993 1.00 0.00 H new ATOM 0 HZ PHE C 55 -3.781 18.247 -1.330 1.00 0.00 H new ATOM 1875 N GLU C 56 2.570 15.702 3.342 1.00 0.00 N ATOM 1876 CA GLU C 56 4.009 15.582 3.710 1.00 0.00 C ATOM 1877 C GLU C 56 4.493 14.165 3.390 1.00 0.00 C ATOM 1878 O GLU C 56 5.646 13.947 3.076 1.00 0.00 O ATOM 1879 CB GLU C 56 4.182 15.855 5.207 1.00 0.00 C ATOM 1880 CG GLU C 56 5.667 16.044 5.524 1.00 0.00 C ATOM 1881 CD GLU C 56 5.875 16.015 7.039 1.00 0.00 C ATOM 1882 OE1 GLU C 56 4.886 16.015 7.754 1.00 0.00 O ATOM 1883 OE2 GLU C 56 7.020 15.995 7.460 1.00 0.00 O ATOM 0 H GLU C 56 1.949 15.984 4.101 1.00 0.00 H new ATOM 0 HA GLU C 56 4.593 16.307 3.143 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.622 16.746 5.492 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.778 15.026 5.788 1.00 0.00 H new ATOM 0 HG2 GLU C 56 6.253 15.256 5.051 1.00 0.00 H new ATOM 0 HG3 GLU C 56 6.019 16.992 5.116 1.00 0.00 H new ATOM 1890 N HIS C 57 3.616 13.201 3.462 1.00 0.00 N ATOM 1891 CA HIS C 57 4.023 11.799 3.155 1.00 0.00 C ATOM 1892 C HIS C 57 4.367 11.691 1.668 1.00 0.00 C ATOM 1893 O HIS C 57 5.369 11.117 1.291 1.00 0.00 O ATOM 1894 CB HIS C 57 2.871 10.846 3.481 1.00 0.00 C ATOM 1895 CG HIS C 57 3.292 9.431 3.193 1.00 0.00 C ATOM 1896 ND1 HIS C 57 3.640 9.008 1.920 1.00 0.00 N ATOM 1897 CD2 HIS C 57 3.421 8.329 4.002 1.00 0.00 C ATOM 1898 CE1 HIS C 57 3.958 7.703 1.999 1.00 0.00 C ATOM 1899 NE2 HIS C 57 3.840 7.239 3.246 1.00 0.00 N ATOM 0 H HIS C 57 2.637 13.323 3.720 1.00 0.00 H new ATOM 0 HA HIS C 57 4.892 11.531 3.755 1.00 0.00 H new ATOM 0 HB2 HIS C 57 2.588 10.946 4.529 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.993 11.103 2.888 1.00 0.00 H new ATOM 0 HD2 HIS C 57 3.227 8.311 5.064 1.00 0.00 H new ATOM 0 HE1 HIS C 57 4.271 7.104 1.157 1.00 0.00 H new ATOM 0 HE2 HIS C 57 4.019 6.290 3.573 1.00 0.00 H new ATOM 1907 N GLY C 58 3.540 12.240 0.821 1.00 0.00 N ATOM 1908 CA GLY C 58 3.812 12.173 -0.642 1.00 0.00 C ATOM 1909 C GLY C 58 5.081 12.961 -0.968 1.00 0.00 C ATOM 1910 O GLY C 58 6.055 12.416 -1.447 1.00 0.00 O ATOM 0 H GLY C 58 2.686 12.733 1.080 1.00 0.00 H new ATOM 0 HA2 GLY C 58 3.927 11.135 -0.953 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.967 12.580 -1.198 1.00 0.00 H new ATOM 1914 N LEU C 59 5.079 14.240 -0.712 1.00 0.00 N ATOM 1915 CA LEU C 59 6.286 15.061 -1.011 1.00 0.00 C ATOM 1916 C LEU C 59 7.527 14.369 -0.445 1.00 0.00 C ATOM 1917 O LEU C 59 7.504 13.816 0.637 1.00 0.00 O ATOM 1918 CB LEU C 59 6.133 16.442 -0.369 1.00 0.00 C ATOM 1919 CG LEU C 59 5.491 17.403 -1.372 1.00 0.00 C ATOM 1920 CD1 LEU C 59 4.840 18.563 -0.619 1.00 0.00 C ATOM 1921 CD2 LEU C 59 6.562 17.951 -2.320 1.00 0.00 C ATOM 0 H LEU C 59 4.294 14.752 -0.309 1.00 0.00 H new ATOM 0 HA LEU C 59 6.393 15.171 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU C 59 5.518 16.372 0.528 1.00 0.00 H new ATOM 0 HB3 LEU C 59 7.107 16.820 -0.059 1.00 0.00 H new ATOM 0 HG LEU C 59 4.735 16.870 -1.949 1.00 0.00 H new ATOM 0 HD11 LEU C 59 4.382 19.248 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU C 59 4.075 18.176 0.055 1.00 0.00 H new ATOM 0 HD13 LEU C 59 5.598 19.093 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU C 59 6.101 18.635 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU C 59 7.320 18.483 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU C 59 7.028 17.126 -2.858 1.00 0.00 H new ATOM 1933 N LYS C 60 8.614 14.393 -1.169 1.00 0.00 N ATOM 1934 CA LYS C 60 9.856 13.736 -0.675 1.00 0.00 C ATOM 1935 C LYS C 60 9.531 12.313 -0.211 1.00 0.00 C ATOM 1936 O LYS C 60 10.167 11.857 0.724 1.00 0.00 O ATOM 1937 CB LYS C 60 10.425 14.538 0.499 1.00 0.00 C ATOM 1938 CG LYS C 60 10.416 16.028 0.152 1.00 0.00 C ATOM 1939 CD LYS C 60 11.477 16.752 0.984 1.00 0.00 C ATOM 1940 CE LYS C 60 11.217 16.503 2.470 1.00 0.00 C ATOM 1941 NZ LYS C 60 9.763 16.661 2.756 1.00 0.00 N ATOM 1942 OXT LYS C 60 8.653 11.705 -0.801 1.00 0.00 O ATOM 0 H LYS C 60 8.694 14.840 -2.082 1.00 0.00 H new ATOM 0 HA LYS C 60 10.591 13.697 -1.479 1.00 0.00 H new ATOM 0 HB2 LYS C 60 9.833 14.359 1.396 1.00 0.00 H new ATOM 0 HB3 LYS C 60 11.441 14.211 0.718 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.615 16.166 -0.911 1.00 0.00 H new ATOM 0 HG3 LYS C 60 9.432 16.452 0.349 1.00 0.00 H new ATOM 0 HD2 LYS C 60 12.471 16.397 0.713 1.00 0.00 H new ATOM 0 HD3 LYS C 60 11.452 17.821 0.774 1.00 0.00 H new ATOM 0 HE2 LYS C 60 11.545 15.500 2.744 1.00 0.00 H new ATOM 0 HE3 LYS C 60 11.795 17.203 3.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 9.637 17.028 3.721 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 9.346 17.327 2.075 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 9.290 15.738 2.672 1.00 0.00 H new ATOM 1957 N SER D 23 -29.032 -26.209 3.825 1.00 0.00 N ATOM 1958 CA SER D 23 -27.607 -26.250 3.396 1.00 0.00 C ATOM 1959 C SER D 23 -27.527 -26.112 1.874 1.00 0.00 C ATOM 1960 O SER D 23 -26.473 -26.242 1.283 1.00 0.00 O ATOM 1961 CB SER D 23 -26.984 -27.581 3.820 1.00 0.00 C ATOM 1962 OG SER D 23 -27.730 -28.123 4.902 1.00 0.00 O ATOM 0 HA SER D 23 -27.064 -25.429 3.864 1.00 0.00 H new ATOM 0 HB2 SER D 23 -26.979 -28.277 2.981 1.00 0.00 H new ATOM 0 HB3 SER D 23 -25.946 -27.432 4.117 1.00 0.00 H new ATOM 0 HG SER D 23 -28.584 -27.648 4.981 1.00 0.00 H new ATOM 1968 N ASP D 24 -28.635 -25.849 1.234 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.623 -25.703 -0.249 1.00 0.00 C ATOM 1970 C ASP D 24 -27.467 -24.783 -0.659 1.00 0.00 C ATOM 1971 O ASP D 24 -26.960 -24.022 0.142 1.00 0.00 O ATOM 1972 CB ASP D 24 -29.948 -25.092 -0.709 1.00 0.00 C ATOM 1973 CG ASP D 24 -30.773 -26.150 -1.443 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -31.025 -27.189 -0.855 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.139 -25.903 -2.581 1.00 0.00 O ATOM 0 H ASP D 24 -29.547 -25.729 1.675 1.00 0.00 H new ATOM 0 HA ASP D 24 -28.493 -26.681 -0.712 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.503 -24.714 0.149 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -29.760 -24.243 -1.366 1.00 0.00 H new ATOM 1980 N PRO D 25 -27.054 -24.852 -1.898 1.00 0.00 N ATOM 1981 CA PRO D 25 -25.938 -24.010 -2.421 1.00 0.00 C ATOM 1982 C PRO D 25 -26.256 -22.516 -2.344 1.00 0.00 C ATOM 1983 O PRO D 25 -25.368 -21.689 -2.299 1.00 0.00 O ATOM 1984 CB PRO D 25 -25.780 -24.447 -3.880 1.00 0.00 C ATOM 1985 CG PRO D 25 -27.045 -25.159 -4.235 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.600 -25.736 -2.935 1.00 0.00 C ATOM 0 HA PRO D 25 -25.030 -24.146 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.621 -23.587 -4.530 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -24.917 -25.102 -4.000 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.760 -24.474 -4.691 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -26.854 -25.950 -4.960 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -28.690 -25.733 -2.929 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.283 -26.768 -2.788 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.515 -22.163 -2.331 1.00 0.00 N ATOM 1995 CA LEU D 26 -27.883 -20.720 -2.252 1.00 0.00 C ATOM 1996 C LEU D 26 -27.029 -20.053 -1.175 1.00 0.00 C ATOM 1997 O LEU D 26 -26.537 -18.953 -1.345 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.367 -20.596 -1.890 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.786 -19.121 -1.878 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.629 -18.518 -3.278 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.250 -19.021 -1.445 1.00 0.00 C ATOM 0 H LEU D 26 -28.302 -22.811 -2.372 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.707 -20.234 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -29.972 -21.148 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.549 -21.042 -0.912 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.152 -18.572 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.929 -17.470 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.588 -18.591 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.259 -19.063 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.556 -17.975 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -31.875 -19.574 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.364 -19.443 -0.446 1.00 0.00 H new ATOM 2013 N VAL D 27 -26.831 -20.721 -0.072 1.00 0.00 N ATOM 2014 CA VAL D 27 -25.993 -20.141 1.009 1.00 0.00 C ATOM 2015 C VAL D 27 -24.534 -20.127 0.545 1.00 0.00 C ATOM 2016 O VAL D 27 -23.833 -19.148 0.699 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.133 -20.992 2.276 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.392 -20.323 3.434 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.616 -21.126 2.633 1.00 0.00 C ATOM 0 H VAL D 27 -27.215 -21.645 0.125 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.316 -19.124 1.231 1.00 0.00 H new ATOM 0 HB VAL D 27 -25.705 -21.979 2.097 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.495 -20.932 4.332 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.336 -20.224 3.182 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -25.816 -19.335 3.615 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -27.720 -21.731 3.534 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.039 -20.137 2.809 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.146 -21.606 1.810 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.074 -21.207 -0.029 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.663 -21.248 -0.507 1.00 0.00 C ATOM 2031 C VAL D 28 -22.387 -20.000 -1.349 1.00 0.00 C ATOM 2032 O VAL D 28 -21.407 -19.309 -1.150 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.442 -22.500 -1.362 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.048 -22.447 -1.990 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.556 -23.747 -0.480 1.00 0.00 C ATOM 0 H VAL D 28 -24.612 -22.059 -0.187 1.00 0.00 H new ATOM 0 HA VAL D 28 -21.987 -21.276 0.348 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.195 -22.541 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -20.889 -23.337 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -20.965 -21.559 -2.617 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.295 -22.407 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.399 -24.638 -1.088 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -21.802 -23.707 0.306 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.548 -23.785 -0.030 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.247 -19.704 -2.285 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.040 -18.499 -3.135 1.00 0.00 C ATOM 2047 C ALA D 29 -23.147 -17.243 -2.267 1.00 0.00 C ATOM 2048 O ALA D 29 -22.480 -16.256 -2.500 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.110 -18.457 -4.229 1.00 0.00 C ATOM 0 H ALA D 29 -24.085 -20.246 -2.497 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.053 -18.541 -3.595 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.959 -17.575 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.036 -19.353 -4.845 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.098 -18.413 -3.770 1.00 0.00 H new ATOM 2055 N ALA D 30 -23.983 -17.276 -1.266 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.133 -16.086 -0.381 1.00 0.00 C ATOM 2057 C ALA D 30 -22.824 -15.837 0.374 1.00 0.00 C ATOM 2058 O ALA D 30 -22.253 -14.766 0.312 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.262 -16.336 0.622 1.00 0.00 C ATOM 0 H ALA D 30 -24.569 -18.075 -1.023 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.371 -15.212 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.372 -15.466 1.270 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.194 -16.509 0.085 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.024 -17.211 1.227 1.00 0.00 H new ATOM 2065 N SER D 31 -22.347 -16.818 1.092 1.00 0.00 N ATOM 2066 CA SER D 31 -21.079 -16.640 1.858 1.00 0.00 C ATOM 2067 C SER D 31 -19.955 -16.216 0.911 1.00 0.00 C ATOM 2068 O SER D 31 -19.108 -15.416 1.258 1.00 0.00 O ATOM 2069 CB SER D 31 -20.704 -17.958 2.534 1.00 0.00 C ATOM 2070 OG SER D 31 -21.887 -18.691 2.825 1.00 0.00 O ATOM 0 H SER D 31 -22.781 -17.737 1.181 1.00 0.00 H new ATOM 0 HA SER D 31 -21.222 -15.868 2.614 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.052 -18.541 1.883 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.148 -17.764 3.451 1.00 0.00 H new ATOM 0 HG SER D 31 -21.649 -19.538 3.257 1.00 0.00 H new ATOM 2076 N ILE D 32 -19.936 -16.742 -0.284 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.859 -16.360 -1.241 1.00 0.00 C ATOM 2078 C ILE D 32 -19.085 -14.924 -1.714 1.00 0.00 C ATOM 2079 O ILE D 32 -18.157 -14.145 -1.818 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.868 -17.306 -2.441 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.131 -18.597 -2.072 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.159 -16.631 -3.617 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.358 -19.650 -3.159 1.00 0.00 C ATOM 0 H ILE D 32 -20.616 -17.416 -0.637 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.893 -16.431 -0.742 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.895 -17.541 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.065 -18.399 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.488 -18.969 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.162 -17.301 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.679 -15.708 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.130 -16.402 -3.339 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.832 -20.567 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.425 -19.856 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.979 -19.278 -4.111 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.306 -14.558 -1.993 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.571 -13.165 -2.448 1.00 0.00 C ATOM 2097 C ILE D 33 -20.036 -12.198 -1.392 1.00 0.00 C ATOM 2098 O ILE D 33 -19.552 -11.125 -1.702 1.00 0.00 O ATOM 2099 CB ILE D 33 -22.078 -12.957 -2.627 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.514 -13.553 -3.967 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.398 -11.460 -2.612 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -24.011 -13.868 -3.927 1.00 0.00 C ATOM 0 H ILE D 33 -21.127 -15.160 -1.926 1.00 0.00 H new ATOM 0 HA ILE D 33 -20.076 -12.984 -3.402 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.610 -13.449 -1.813 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.301 -12.852 -4.774 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.947 -14.460 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.471 -11.316 -2.740 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -22.085 -11.031 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.866 -10.966 -3.425 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.319 -14.292 -4.883 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.211 -14.585 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.571 -12.952 -3.740 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.107 -12.577 -0.144 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.593 -11.688 0.936 1.00 0.00 C ATOM 2116 C GLY D 34 -18.064 -11.702 0.911 1.00 0.00 C ATOM 2117 O GLY D 34 -17.424 -10.674 1.006 1.00 0.00 O ATOM 0 H GLY D 34 -20.499 -13.464 0.173 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.962 -10.672 0.794 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.956 -12.027 1.906 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.474 -12.860 0.779 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.990 -12.935 0.744 1.00 0.00 C ATOM 2123 C ILE D 35 -15.470 -12.081 -0.413 1.00 0.00 C ATOM 2124 O ILE D 35 -14.383 -11.542 -0.361 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.557 -14.391 0.551 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.805 -15.158 1.856 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.067 -14.434 0.192 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.543 -16.652 1.647 1.00 0.00 C ATOM 0 H ILE D 35 -17.957 -13.754 0.694 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.580 -12.562 1.682 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.129 -14.850 -0.255 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.155 -14.773 2.642 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.832 -15.004 2.188 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.756 -15.469 0.054 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.899 -13.878 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.486 -13.985 0.997 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.722 -17.187 2.580 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.211 -17.034 0.875 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.509 -16.800 1.337 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.242 -11.950 -1.456 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.794 -11.126 -2.613 1.00 0.00 C ATOM 2142 C LEU D 36 -15.866 -9.645 -2.231 1.00 0.00 C ATOM 2143 O LEU D 36 -14.859 -8.975 -2.122 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.707 -11.393 -3.814 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.895 -11.322 -5.110 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -16.809 -11.626 -6.298 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -15.304 -9.919 -5.269 1.00 0.00 C ATOM 0 H LEU D 36 -17.163 -12.377 -1.557 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.769 -11.386 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.171 -12.375 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.514 -10.660 -3.839 1.00 0.00 H new ATOM 0 HG LEU D 36 -15.087 -12.053 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -16.233 -11.576 -7.222 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -17.230 -12.625 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -17.616 -10.894 -6.333 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.726 -9.870 -6.192 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -16.110 -9.187 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -14.654 -9.700 -4.422 1.00 0.00 H new ATOM 2159 N HIS D 37 -17.050 -9.130 -2.028 1.00 0.00 N ATOM 2160 CA HIS D 37 -17.181 -7.693 -1.653 1.00 0.00 C ATOM 2161 C HIS D 37 -16.184 -7.356 -0.540 1.00 0.00 C ATOM 2162 O HIS D 37 -15.615 -6.283 -0.508 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.605 -7.422 -1.159 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.874 -5.941 -1.179 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -19.475 -5.286 -0.117 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -18.630 -4.974 -2.126 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -19.571 -3.985 -0.443 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -19.072 -3.740 -1.657 1.00 0.00 N ATOM 0 H HIS D 37 -17.929 -9.641 -2.106 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.972 -7.073 -2.525 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -19.325 -7.941 -1.792 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.730 -7.811 -0.148 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -19.788 -5.713 0.755 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -18.167 -5.146 -3.086 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -20.000 -3.230 0.199 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.969 -8.262 0.376 1.00 0.00 N ATOM 2177 CA LEU D 38 -15.011 -7.990 1.487 1.00 0.00 C ATOM 2178 C LEU D 38 -13.597 -7.841 0.918 1.00 0.00 C ATOM 2179 O LEU D 38 -13.029 -6.767 0.916 1.00 0.00 O ATOM 2180 CB LEU D 38 -15.049 -9.155 2.485 1.00 0.00 C ATOM 2181 CG LEU D 38 -14.114 -8.873 3.667 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.582 -7.623 4.418 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.134 -10.069 4.622 1.00 0.00 C ATOM 0 H LEU D 38 -16.415 -9.179 0.403 1.00 0.00 H new ATOM 0 HA LEU D 38 -15.291 -7.068 1.996 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -16.067 -9.302 2.845 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.750 -10.078 1.988 1.00 0.00 H new ATOM 0 HG LEU D 38 -13.103 -8.711 3.293 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.912 -7.430 5.256 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.573 -6.768 3.742 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.594 -7.780 4.791 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.470 -9.873 5.464 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.149 -10.225 4.988 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.797 -10.961 4.095 1.00 0.00 H new ATOM 2195 N ILE D 39 -13.023 -8.910 0.436 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.646 -8.826 -0.129 1.00 0.00 C ATOM 2197 C ILE D 39 -11.568 -7.655 -1.112 1.00 0.00 C ATOM 2198 O ILE D 39 -10.519 -7.089 -1.338 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.314 -10.138 -0.847 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.706 -11.116 0.159 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -10.309 -9.885 -1.974 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.671 -12.517 -0.448 1.00 0.00 C ATOM 0 H ILE D 39 -13.448 -9.837 0.409 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.927 -8.664 0.674 1.00 0.00 H new ATOM 0 HB ILE D 39 -12.227 -10.555 -1.273 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.698 -10.799 0.426 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.293 -11.121 1.077 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -10.081 -10.825 -2.476 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.736 -9.184 -2.692 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.393 -9.465 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.237 -13.214 0.270 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.685 -12.833 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -10.065 -12.506 -1.354 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.672 -7.293 -1.701 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.672 -6.164 -2.672 1.00 0.00 C ATOM 2216 C LEU D 40 -12.383 -4.847 -1.942 1.00 0.00 C ATOM 2217 O LEU D 40 -11.391 -4.193 -2.198 1.00 0.00 O ATOM 2218 CB LEU D 40 -14.042 -6.086 -3.353 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.900 -5.432 -4.729 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -15.265 -5.397 -5.419 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -13.379 -4.002 -4.566 1.00 0.00 C ATOM 0 H LEU D 40 -13.580 -7.733 -1.551 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.898 -6.330 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.464 -7.086 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -14.733 -5.511 -2.736 1.00 0.00 H new ATOM 0 HG LEU D 40 -13.199 -6.008 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -15.165 -4.931 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -15.639 -6.414 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.964 -4.821 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -13.278 -3.537 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -14.080 -3.426 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -12.407 -4.023 -4.073 1.00 0.00 H new ATOM 2233 N TRP D 41 -13.240 -4.445 -1.040 1.00 0.00 N ATOM 2234 CA TRP D 41 -13.003 -3.164 -0.312 1.00 0.00 C ATOM 2235 C TRP D 41 -11.603 -3.173 0.303 1.00 0.00 C ATOM 2236 O TRP D 41 -10.877 -2.203 0.229 1.00 0.00 O ATOM 2237 CB TRP D 41 -14.045 -2.992 0.797 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.549 -1.989 1.794 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -13.322 -2.243 3.104 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.214 -0.584 1.587 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.869 -1.085 3.713 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.785 -0.036 2.820 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.241 0.261 0.462 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.396 1.299 2.932 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.850 1.605 0.571 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.428 2.123 1.804 1.00 0.00 C ATOM 0 H TRP D 41 -14.089 -4.945 -0.777 1.00 0.00 H new ATOM 0 HA TRP D 41 -13.087 -2.336 -1.015 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.993 -2.661 0.373 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -14.231 -3.947 1.288 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -13.470 -3.194 3.594 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.627 -1.016 4.701 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.565 -0.127 -0.492 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -12.072 1.693 3.884 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.874 2.244 -0.300 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -12.128 3.158 1.882 1.00 0.00 H new ATOM 2257 N ILE D 42 -11.213 -4.264 0.904 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.855 -4.325 1.510 1.00 0.00 C ATOM 2259 C ILE D 42 -8.813 -4.140 0.404 1.00 0.00 C ATOM 2260 O ILE D 42 -7.923 -3.314 0.495 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.655 -5.687 2.180 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.715 -5.878 3.267 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -8.263 -5.748 2.812 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.683 -7.323 3.767 1.00 0.00 C ATOM 0 H ILE D 42 -11.773 -5.111 1.001 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.746 -3.539 2.257 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.749 -6.476 1.434 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.530 -5.192 4.094 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.703 -5.641 2.871 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -8.122 -6.718 3.289 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -7.506 -5.610 2.040 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -8.168 -4.960 3.559 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -11.439 -7.457 4.541 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.889 -8.000 2.938 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.698 -7.544 4.179 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.930 -4.905 -0.644 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.971 -4.803 -1.777 1.00 0.00 C ATOM 2278 C LEU D 43 -7.827 -3.341 -2.209 1.00 0.00 C ATOM 2279 O LEU D 43 -6.748 -2.883 -2.529 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.509 -5.642 -2.942 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.590 -5.534 -4.161 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -6.178 -5.998 -3.792 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -8.143 -6.426 -5.274 1.00 0.00 C ATOM 0 H LEU D 43 -9.660 -5.607 -0.765 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.991 -5.171 -1.472 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.593 -6.685 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -9.511 -5.305 -3.206 1.00 0.00 H new ATOM 0 HG LEU D 43 -7.547 -4.498 -4.497 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.529 -5.918 -4.664 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.787 -5.371 -2.991 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -6.211 -7.035 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -7.497 -6.358 -6.149 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -8.179 -7.459 -4.928 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -9.148 -6.097 -5.538 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.906 -2.607 -2.229 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.826 -1.179 -2.650 1.00 0.00 C ATOM 2297 C ASP D 44 -8.218 -0.337 -1.525 1.00 0.00 C ATOM 2298 O ASP D 44 -7.665 0.719 -1.759 1.00 0.00 O ATOM 2299 CB ASP D 44 -10.232 -0.665 -2.968 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.545 -0.917 -4.444 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -10.618 -2.072 -4.825 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -10.707 0.053 -5.168 1.00 0.00 O ATOM 0 H ASP D 44 -9.838 -2.933 -1.973 1.00 0.00 H new ATOM 0 HA ASP D 44 -8.196 -1.100 -3.536 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.966 -1.168 -2.338 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -10.300 0.400 -2.747 1.00 0.00 H new ATOM 2307 N ARG D 45 -8.322 -0.788 -0.304 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.755 -0.002 0.828 1.00 0.00 C ATOM 2309 C ARG D 45 -6.232 -0.150 0.864 1.00 0.00 C ATOM 2310 O ARG D 45 -5.534 0.710 1.364 1.00 0.00 O ATOM 2311 CB ARG D 45 -8.347 -0.504 2.146 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.610 0.297 2.485 1.00 0.00 C ATOM 2313 CD ARG D 45 -9.241 1.738 2.871 1.00 0.00 C ATOM 2314 NE ARG D 45 -9.704 2.669 1.804 1.00 0.00 N ATOM 2315 CZ ARG D 45 -9.605 3.959 1.980 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -9.108 4.426 3.093 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -10.001 4.780 1.046 1.00 0.00 N ATOM 0 H ARG D 45 -8.774 -1.664 -0.042 1.00 0.00 H new ATOM 0 HA ARG D 45 -8.006 1.050 0.689 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.588 -1.564 2.067 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.615 -0.402 2.947 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -10.285 0.304 1.629 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -10.143 -0.182 3.307 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -9.702 2.001 3.823 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -8.163 1.826 3.003 1.00 0.00 H new ATOM 0 HE ARG D 45 -10.097 2.300 0.938 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -8.798 3.784 3.822 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -9.029 5.433 3.233 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -10.389 4.414 0.176 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -9.923 5.787 1.186 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.700 -1.222 0.339 1.00 0.00 N ATOM 2332 CA LEU D 46 -4.216 -1.386 0.357 1.00 0.00 C ATOM 2333 C LEU D 46 -3.588 -0.432 -0.663 1.00 0.00 C ATOM 2334 O LEU D 46 -2.467 0.009 -0.505 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.834 -2.827 -0.002 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.674 -3.826 0.803 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -4.013 -5.204 0.744 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.768 -3.379 2.265 1.00 0.00 C ATOM 0 H LEU D 46 -6.221 -1.983 -0.097 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.849 -1.159 1.358 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.985 -2.994 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.775 -2.989 0.199 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.676 -3.872 0.376 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.607 -5.917 1.315 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.950 -5.533 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -3.011 -5.145 1.168 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -5.367 -4.096 2.827 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.768 -3.326 2.694 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -5.237 -2.396 2.316 1.00 0.00 H new ATOM 2350 N PHE D 47 -4.300 -0.112 -1.707 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.741 0.812 -2.735 1.00 0.00 C ATOM 2352 C PHE D 47 -3.555 2.203 -2.123 1.00 0.00 C ATOM 2353 O PHE D 47 -3.680 2.385 -0.928 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.705 0.898 -3.923 1.00 0.00 C ATOM 2355 CG PHE D 47 -4.434 -0.244 -4.875 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -4.522 -1.567 -4.422 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -4.096 0.016 -6.209 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -4.271 -2.627 -5.301 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -3.846 -1.045 -7.088 1.00 0.00 C ATOM 2360 CZ PHE D 47 -3.933 -2.365 -6.634 1.00 0.00 C ATOM 0 H PHE D 47 -5.244 -0.450 -1.894 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.777 0.435 -3.078 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -5.736 0.856 -3.572 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -4.582 1.851 -4.437 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -4.784 -1.769 -3.394 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.028 1.035 -6.560 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -4.338 -3.647 -4.951 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -3.586 -0.844 -8.117 1.00 0.00 H new ATOM 0 HZ PHE D 47 -3.739 -3.183 -7.312 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.256 3.183 -2.931 1.00 0.00 N ATOM 2371 CA PHE D 48 -3.061 4.561 -2.397 1.00 0.00 C ATOM 2372 C PHE D 48 -1.724 4.637 -1.656 1.00 0.00 C ATOM 2373 O PHE D 48 -1.491 5.531 -0.867 1.00 0.00 O ATOM 2374 CB PHE D 48 -4.200 4.900 -1.433 1.00 0.00 C ATOM 2375 CG PHE D 48 -4.534 6.368 -1.543 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -5.407 6.813 -2.542 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -3.969 7.283 -0.647 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -5.716 8.174 -2.645 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -4.279 8.645 -0.750 1.00 0.00 C ATOM 2380 CZ PHE D 48 -5.152 9.090 -1.749 1.00 0.00 C ATOM 0 H PHE D 48 -3.138 3.089 -3.940 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.059 5.274 -3.222 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -5.078 4.298 -1.666 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -3.909 4.658 -0.411 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -5.842 6.106 -3.233 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -3.295 6.939 0.123 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -6.390 8.518 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -3.844 9.352 -0.059 1.00 0.00 H new ATOM 0 HZ PHE D 48 -5.391 10.140 -1.829 1.00 0.00 H new ATOM 2390 N LYS D 49 -0.844 3.707 -1.906 1.00 0.00 N ATOM 2391 CA LYS D 49 0.476 3.727 -1.216 1.00 0.00 C ATOM 2392 C LYS D 49 1.190 5.046 -1.522 1.00 0.00 C ATOM 2393 O LYS D 49 0.934 6.058 -0.901 1.00 0.00 O ATOM 2394 CB LYS D 49 1.328 2.557 -1.715 1.00 0.00 C ATOM 2395 CG LYS D 49 1.139 2.395 -3.225 1.00 0.00 C ATOM 2396 CD LYS D 49 2.457 1.951 -3.862 1.00 0.00 C ATOM 2397 CE LYS D 49 2.907 0.629 -3.236 1.00 0.00 C ATOM 2398 NZ LYS D 49 3.879 0.903 -2.140 1.00 0.00 N ATOM 0 H LYS D 49 -0.982 2.935 -2.558 1.00 0.00 H new ATOM 0 HA LYS D 49 0.327 3.636 -0.140 1.00 0.00 H new ATOM 0 HB2 LYS D 49 2.379 2.735 -1.486 1.00 0.00 H new ATOM 0 HB3 LYS D 49 1.041 1.639 -1.201 1.00 0.00 H new ATOM 0 HG2 LYS D 49 0.360 1.660 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS D 49 0.810 3.337 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS D 49 2.331 1.832 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS D 49 3.220 2.715 -3.713 1.00 0.00 H new ATOM 0 HE2 LYS D 49 2.045 0.088 -2.845 1.00 0.00 H new ATOM 0 HE3 LYS D 49 3.366 -0.006 -3.993 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 4.632 0.186 -2.157 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 4.296 1.846 -2.274 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 3.388 0.868 -1.224 1.00 0.00 H new ATOM 2412 N SER D 50 2.080 5.042 -2.474 1.00 0.00 N ATOM 2413 CA SER D 50 2.807 6.296 -2.818 1.00 0.00 C ATOM 2414 C SER D 50 1.798 7.381 -3.201 1.00 0.00 C ATOM 2415 O SER D 50 0.825 7.121 -3.882 1.00 0.00 O ATOM 2416 CB SER D 50 3.747 6.036 -3.994 1.00 0.00 C ATOM 2417 OG SER D 50 3.864 7.219 -4.773 1.00 0.00 O ATOM 0 H SER D 50 2.336 4.225 -3.029 1.00 0.00 H new ATOM 0 HA SER D 50 3.388 6.627 -1.957 1.00 0.00 H new ATOM 0 HB2 SER D 50 4.727 5.728 -3.630 1.00 0.00 H new ATOM 0 HB3 SER D 50 3.364 5.220 -4.607 1.00 0.00 H new ATOM 0 HG SER D 50 4.724 7.651 -4.585 1.00 0.00 H new ATOM 2423 N ILE D 51 2.029 8.594 -2.768 1.00 0.00 N ATOM 2424 CA ILE D 51 1.093 9.711 -3.098 1.00 0.00 C ATOM 2425 C ILE D 51 1.765 10.666 -4.087 1.00 0.00 C ATOM 2426 O ILE D 51 1.108 11.345 -4.852 1.00 0.00 O ATOM 2427 CB ILE D 51 0.742 10.474 -1.820 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -0.206 9.631 -0.965 1.00 0.00 C ATOM 2429 CG2 ILE D 51 0.061 11.795 -2.187 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.016 9.985 0.510 1.00 0.00 C ATOM 0 H ILE D 51 2.831 8.860 -2.196 1.00 0.00 H new ATOM 0 HA ILE D 51 0.185 9.303 -3.543 1.00 0.00 H new ATOM 0 HB ILE D 51 1.653 10.678 -1.257 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -1.239 9.812 -1.263 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -0.009 8.571 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -0.190 12.340 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE D 51 0.737 12.396 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -0.850 11.591 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -0.692 9.384 1.118 1.00 0.00 H new ATOM 0 HD12 ILE D 51 1.014 9.782 0.803 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -0.235 11.042 0.662 1.00 0.00 H new ATOM 2442 N TYR D 52 3.069 10.731 -4.074 1.00 0.00 N ATOM 2443 CA TYR D 52 3.778 11.652 -5.010 1.00 0.00 C ATOM 2444 C TYR D 52 3.444 11.277 -6.455 1.00 0.00 C ATOM 2445 O TYR D 52 3.182 12.130 -7.280 1.00 0.00 O ATOM 2446 CB TYR D 52 5.289 11.550 -4.788 1.00 0.00 C ATOM 2447 CG TYR D 52 5.702 10.099 -4.730 1.00 0.00 C ATOM 2448 CD1 TYR D 52 5.655 9.406 -3.513 1.00 0.00 C ATOM 2449 CD2 TYR D 52 6.138 9.447 -5.891 1.00 0.00 C ATOM 2450 CE1 TYR D 52 6.043 8.061 -3.458 1.00 0.00 C ATOM 2451 CE2 TYR D 52 6.526 8.103 -5.834 1.00 0.00 C ATOM 2452 CZ TYR D 52 6.477 7.411 -4.619 1.00 0.00 C ATOM 2453 OH TYR D 52 6.860 6.086 -4.565 1.00 0.00 O ATOM 0 H TYR D 52 3.673 10.188 -3.457 1.00 0.00 H new ATOM 0 HA TYR D 52 3.454 12.675 -4.820 1.00 0.00 H new ATOM 0 HB2 TYR D 52 5.819 12.056 -5.595 1.00 0.00 H new ATOM 0 HB3 TYR D 52 5.564 12.053 -3.861 1.00 0.00 H new ATOM 0 HD1 TYR D 52 5.320 9.909 -2.618 1.00 0.00 H new ATOM 0 HD2 TYR D 52 6.175 9.981 -6.829 1.00 0.00 H new ATOM 0 HE1 TYR D 52 6.007 7.526 -2.520 1.00 0.00 H new ATOM 0 HE2 TYR D 52 6.863 7.600 -6.728 1.00 0.00 H new ATOM 0 HH TYR D 52 7.133 5.788 -5.458 1.00 0.00 H new ATOM 2463 N ARG D 53 3.451 10.012 -6.773 1.00 0.00 N ATOM 2464 CA ARG D 53 3.131 9.596 -8.168 1.00 0.00 C ATOM 2465 C ARG D 53 1.682 9.966 -8.487 1.00 0.00 C ATOM 2466 O ARG D 53 1.354 10.343 -9.594 1.00 0.00 O ATOM 2467 CB ARG D 53 3.317 8.085 -8.307 1.00 0.00 C ATOM 2468 CG ARG D 53 4.624 7.797 -9.049 1.00 0.00 C ATOM 2469 CD ARG D 53 4.906 6.294 -9.022 1.00 0.00 C ATOM 2470 NE ARG D 53 3.661 5.548 -9.361 1.00 0.00 N ATOM 2471 CZ ARG D 53 3.194 5.579 -10.578 1.00 0.00 C ATOM 2472 NH1 ARG D 53 3.817 6.263 -11.499 1.00 0.00 N ATOM 2473 NH2 ARG D 53 2.104 4.927 -10.876 1.00 0.00 N ATOM 0 H ARG D 53 3.664 9.250 -6.129 1.00 0.00 H new ATOM 0 HA ARG D 53 3.798 10.106 -8.863 1.00 0.00 H new ATOM 0 HB2 ARG D 53 3.335 7.618 -7.322 1.00 0.00 H new ATOM 0 HB3 ARG D 53 2.476 7.653 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG D 53 4.554 8.146 -10.079 1.00 0.00 H new ATOM 0 HG3 ARG D 53 5.446 8.340 -8.583 1.00 0.00 H new ATOM 0 HD2 ARG D 53 5.695 6.048 -9.733 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.263 5.998 -8.036 1.00 0.00 H new ATOM 0 HE ARG D 53 3.175 5.013 -8.641 1.00 0.00 H new ATOM 0 HH11 ARG D 53 4.669 6.773 -11.267 1.00 0.00 H new ATOM 0 HH12 ARG D 53 3.452 6.287 -12.451 1.00 0.00 H new ATOM 0 HH21 ARG D 53 1.617 4.393 -10.157 1.00 0.00 H new ATOM 0 HH22 ARG D 53 1.739 4.952 -11.828 1.00 0.00 H new ATOM 2487 N PHE D 54 0.811 9.861 -7.521 1.00 0.00 N ATOM 2488 CA PHE D 54 -0.616 10.210 -7.764 1.00 0.00 C ATOM 2489 C PHE D 54 -0.722 11.696 -8.110 1.00 0.00 C ATOM 2490 O PHE D 54 -1.554 12.103 -8.896 1.00 0.00 O ATOM 2491 CB PHE D 54 -1.434 9.921 -6.504 1.00 0.00 C ATOM 2492 CG PHE D 54 -1.983 8.516 -6.569 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -1.154 7.457 -6.961 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -3.320 8.272 -6.235 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -1.664 6.154 -7.019 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -3.830 6.969 -6.293 1.00 0.00 C ATOM 2497 CZ PHE D 54 -3.002 5.911 -6.685 1.00 0.00 C ATOM 0 H PHE D 54 1.027 9.549 -6.574 1.00 0.00 H new ATOM 0 HA PHE D 54 -1.001 9.614 -8.591 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -0.810 10.038 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -2.250 10.638 -6.416 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -0.122 7.645 -7.218 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -3.959 9.089 -5.932 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -1.026 5.337 -7.321 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -4.862 6.781 -6.035 1.00 0.00 H new ATOM 0 HZ PHE D 54 -3.395 4.906 -6.730 1.00 0.00 H new ATOM 2507 N PHE D 55 0.119 12.507 -7.532 1.00 0.00 N ATOM 2508 CA PHE D 55 0.072 13.965 -7.829 1.00 0.00 C ATOM 2509 C PHE D 55 0.583 14.206 -9.251 1.00 0.00 C ATOM 2510 O PHE D 55 -0.101 14.775 -10.079 1.00 0.00 O ATOM 2511 CB PHE D 55 0.950 14.719 -6.829 1.00 0.00 C ATOM 2512 CG PHE D 55 0.105 15.172 -5.661 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -0.861 14.312 -5.120 1.00 0.00 C ATOM 2514 CD2 PHE D 55 0.285 16.449 -5.119 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -1.645 14.733 -4.038 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.498 16.869 -4.037 1.00 0.00 C ATOM 2517 CZ PHE D 55 -1.462 16.011 -3.496 1.00 0.00 C ATOM 0 H PHE D 55 0.837 12.223 -6.866 1.00 0.00 H new ATOM 0 HA PHE D 55 -0.954 14.324 -7.746 1.00 0.00 H new ATOM 0 HB2 PHE D 55 1.758 14.076 -6.480 1.00 0.00 H new ATOM 0 HB3 PHE D 55 1.414 15.579 -7.312 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -1.001 13.326 -5.537 1.00 0.00 H new ATOM 0 HD2 PHE D 55 1.029 17.112 -5.536 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -2.391 14.072 -3.622 1.00 0.00 H new ATOM 0 HE2 PHE D 55 -0.358 17.855 -3.620 1.00 0.00 H new ATOM 0 HZ PHE D 55 -2.065 16.335 -2.660 1.00 0.00 H new ATOM 2527 N GLU D 56 1.780 13.773 -9.544 1.00 0.00 N ATOM 2528 CA GLU D 56 2.328 13.976 -10.914 1.00 0.00 C ATOM 2529 C GLU D 56 1.316 13.466 -11.942 1.00 0.00 C ATOM 2530 O GLU D 56 1.243 13.956 -13.052 1.00 0.00 O ATOM 2531 CB GLU D 56 3.639 13.202 -11.063 1.00 0.00 C ATOM 2532 CG GLU D 56 4.507 13.871 -12.132 1.00 0.00 C ATOM 2533 CD GLU D 56 5.149 15.133 -11.553 1.00 0.00 C ATOM 2534 OE1 GLU D 56 6.103 14.997 -10.805 1.00 0.00 O ATOM 2535 OE2 GLU D 56 4.676 16.212 -11.868 1.00 0.00 O ATOM 0 H GLU D 56 2.400 13.289 -8.895 1.00 0.00 H new ATOM 0 HA GLU D 56 2.515 15.037 -11.078 1.00 0.00 H new ATOM 0 HB2 GLU D 56 4.170 13.178 -10.111 1.00 0.00 H new ATOM 0 HB3 GLU D 56 3.434 12.168 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU D 56 5.279 13.181 -12.473 1.00 0.00 H new ATOM 0 HG3 GLU D 56 3.900 14.125 -13.001 1.00 0.00 H new ATOM 2542 N HIS D 57 0.529 12.487 -11.580 1.00 0.00 N ATOM 2543 CA HIS D 57 -0.480 11.953 -12.539 1.00 0.00 C ATOM 2544 C HIS D 57 -1.569 13.002 -12.760 1.00 0.00 C ATOM 2545 O HIS D 57 -1.840 13.406 -13.873 1.00 0.00 O ATOM 2546 CB HIS D 57 -1.113 10.679 -11.972 1.00 0.00 C ATOM 2547 CG HIS D 57 -1.900 9.991 -13.053 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -3.261 10.191 -13.219 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -1.530 9.105 -14.034 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -3.657 9.441 -14.264 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -2.641 8.759 -14.797 1.00 0.00 N ATOM 0 H HIS D 57 0.542 12.036 -10.665 1.00 0.00 H new ATOM 0 HA HIS D 57 0.009 11.721 -13.485 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -0.339 10.013 -11.590 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -1.764 10.925 -11.133 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -0.528 8.733 -14.190 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -4.673 9.396 -14.627 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -2.672 8.121 -15.593 1.00 0.00 H new ATOM 2559 N GLY D 58 -2.193 13.452 -11.706 1.00 0.00 N ATOM 2560 CA GLY D 58 -3.262 14.479 -11.857 1.00 0.00 C ATOM 2561 C GLY D 58 -2.756 15.604 -12.762 1.00 0.00 C ATOM 2562 O GLY D 58 -3.346 15.909 -13.779 1.00 0.00 O ATOM 0 H GLY D 58 -2.009 13.153 -10.748 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -4.158 14.028 -12.284 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -3.540 14.878 -10.881 1.00 0.00 H new ATOM 2566 N LEU D 59 -1.664 16.220 -12.400 1.00 0.00 N ATOM 2567 CA LEU D 59 -1.115 17.323 -13.241 1.00 0.00 C ATOM 2568 C LEU D 59 -0.728 16.772 -14.614 1.00 0.00 C ATOM 2569 O LEU D 59 0.081 15.873 -14.726 1.00 0.00 O ATOM 2570 CB LEU D 59 0.125 17.919 -12.567 1.00 0.00 C ATOM 2571 CG LEU D 59 -0.034 19.436 -12.449 1.00 0.00 C ATOM 2572 CD1 LEU D 59 1.208 20.027 -11.777 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -0.191 20.043 -13.846 1.00 0.00 C ATOM 0 H LEU D 59 -1.128 16.008 -11.559 1.00 0.00 H new ATOM 0 HA LEU D 59 -1.872 18.098 -13.356 1.00 0.00 H new ATOM 0 HB2 LEU D 59 0.261 17.480 -11.579 1.00 0.00 H new ATOM 0 HB3 LEU D 59 1.017 17.681 -13.147 1.00 0.00 H new ATOM 0 HG LEU D 59 -0.917 19.663 -11.851 1.00 0.00 H new ATOM 0 HD11 LEU D 59 1.096 21.108 -11.692 1.00 0.00 H new ATOM 0 HD12 LEU D 59 1.324 19.595 -10.783 1.00 0.00 H new ATOM 0 HD13 LEU D 59 2.089 19.799 -12.377 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -0.304 21.124 -13.762 1.00 0.00 H new ATOM 0 HD22 LEU D 59 0.692 19.816 -14.443 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.073 19.622 -14.329 1.00 0.00 H new ATOM 2585 N LYS D 60 -1.298 17.302 -15.662 1.00 0.00 N ATOM 2586 CA LYS D 60 -0.960 16.805 -17.026 1.00 0.00 C ATOM 2587 C LYS D 60 -1.364 15.335 -17.148 1.00 0.00 C ATOM 2588 O LYS D 60 -2.276 14.931 -16.446 1.00 0.00 O ATOM 2589 CB LYS D 60 0.547 16.943 -17.259 1.00 0.00 C ATOM 2590 CG LYS D 60 0.811 17.233 -18.738 1.00 0.00 C ATOM 2591 CD LYS D 60 2.286 16.973 -19.054 1.00 0.00 C ATOM 2592 CE LYS D 60 2.651 17.649 -20.376 1.00 0.00 C ATOM 2593 NZ LYS D 60 3.901 17.043 -20.917 1.00 0.00 N ATOM 2594 OXT LYS D 60 -0.753 14.637 -17.941 1.00 0.00 O ATOM 0 H LYS D 60 -1.983 18.057 -15.633 1.00 0.00 H new ATOM 0 HA LYS D 60 -1.498 17.391 -17.771 1.00 0.00 H new ATOM 0 HB2 LYS D 60 0.949 17.747 -16.643 1.00 0.00 H new ATOM 0 HB3 LYS D 60 1.057 16.027 -16.960 1.00 0.00 H new ATOM 0 HG2 LYS D 60 0.178 16.602 -19.362 1.00 0.00 H new ATOM 0 HG3 LYS D 60 0.556 18.267 -18.968 1.00 0.00 H new ATOM 0 HD2 LYS D 60 2.914 17.358 -18.251 1.00 0.00 H new ATOM 0 HD3 LYS D 60 2.472 15.901 -19.118 1.00 0.00 H new ATOM 0 HE2 LYS D 60 1.838 17.532 -21.093 1.00 0.00 H new ATOM 0 HE3 LYS D 60 2.790 18.719 -20.223 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 4.149 17.503 -21.816 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 4.675 17.176 -20.235 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 3.753 16.026 -21.078 1.00 0.00 H new