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 HD1:sc= -0.58 X(o=-13,f=-13) USER MOD Set 1.2: B 37 HIS : +bothHN:sc= -0.471 K(o=-13,f=-21!) USER MOD Set 1.3: C 37 HIS : no HE2:sc= -5.77! C(o=-13!,f=-23!) USER MOD Set 1.4: D 37 HIS : no HD1:sc= -5.97! C(o=-13!,f=-15!) USER MOD Set 2.1: B 57 HIS : no HE2:sc= 0.812 K(o=0.69,f=-15!) USER MOD Set 2.2: C 49 LYS NZ :NH3+ 141:sc= -0.124 (180deg=-0.749) USER MOD Set 3.1: A 49 LYS NZ :NH3+ 144:sc= -0.924 (180deg=-2.54!) USER MOD Set 3.2: A 50 SER OG : rot 54:sc= 0.0669 USER MOD Single : A 31 SER OG : rot 150:sc= 0.0845 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -0.504 K(o=-0.5,f=-1.1) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 140:sc= 0.0705 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 129:sc= 1.08 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot 160:sc= 0.0748 USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= -0.218 USER MOD Single : C 57 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-5!) USER MOD Single : C 60 LYS NZ :NH3+ -158:sc= -0.0722 (180deg=-0.516) USER MOD Single : D 23 SER OG : rot 65:sc= 1.11 USER MOD Single : D 31 SER OG : rot 170:sc= 0.0441 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 24:sc= 0.754 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-3.3!) USER MOD Single : D 60 LYS NZ :NH3+ 157:sc=-0.00949 (180deg=-0.747) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -38.677 -20.180 0.673 1.00 0.00 N ATOM 13 CA ASP A 24 -37.744 -19.538 1.642 1.00 0.00 C ATOM 14 C ASP A 24 -36.911 -18.475 0.920 1.00 0.00 C ATOM 15 O ASP A 24 -35.702 -18.443 1.031 1.00 0.00 O ATOM 16 CB ASP A 24 -36.812 -20.598 2.234 1.00 0.00 C ATOM 17 CG ASP A 24 -37.586 -21.903 2.434 1.00 0.00 C ATOM 18 OD1 ASP A 24 -38.325 -21.986 3.401 1.00 0.00 O ATOM 19 OD2 ASP A 24 -37.426 -22.794 1.618 1.00 0.00 O ATOM 0 HA ASP A 24 -38.318 -19.071 2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -35.964 -20.764 1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -36.409 -20.252 3.186 1.00 0.00 H new ATOM 24 N PRO A 25 -37.559 -17.614 0.185 1.00 0.00 N ATOM 25 CA PRO A 25 -36.879 -16.527 -0.576 1.00 0.00 C ATOM 26 C PRO A 25 -35.999 -15.653 0.322 1.00 0.00 C ATOM 27 O PRO A 25 -35.173 -14.899 -0.152 1.00 0.00 O ATOM 28 CB PRO A 25 -38.024 -15.699 -1.174 1.00 0.00 C ATOM 29 CG PRO A 25 -39.275 -16.161 -0.497 1.00 0.00 C ATOM 30 CD PRO A 25 -39.012 -17.580 -0.003 1.00 0.00 C ATOM 0 HA PRO A 25 -36.208 -16.935 -1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -37.862 -14.634 -1.007 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.088 -15.846 -2.252 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -39.530 -15.504 0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.118 -16.142 -1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.542 -17.786 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.340 -18.325 -0.728 1.00 0.00 H new ATOM 38 N LEU A 26 -36.169 -15.745 1.615 1.00 0.00 N ATOM 39 CA LEU A 26 -35.337 -14.916 2.531 1.00 0.00 C ATOM 40 C LEU A 26 -33.870 -15.024 2.110 1.00 0.00 C ATOM 41 O LEU A 26 -33.160 -14.040 2.036 1.00 0.00 O ATOM 42 CB LEU A 26 -35.499 -15.423 3.967 1.00 0.00 C ATOM 43 CG LEU A 26 -34.776 -14.481 4.936 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.442 -13.099 4.929 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.842 -15.066 6.347 1.00 0.00 C ATOM 0 H LEU A 26 -36.845 -16.356 2.073 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.657 -13.875 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.557 -15.482 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.093 -16.431 4.054 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.737 -14.375 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -34.919 -12.440 5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.398 -12.679 3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.483 -13.195 5.236 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.329 -14.400 7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.884 -15.172 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.360 -16.043 6.359 1.00 0.00 H new ATOM 57 N VAL A 27 -33.413 -16.211 1.816 1.00 0.00 N ATOM 58 CA VAL A 27 -31.999 -16.373 1.385 1.00 0.00 C ATOM 59 C VAL A 27 -31.828 -15.721 0.011 1.00 0.00 C ATOM 60 O VAL A 27 -30.883 -14.999 -0.232 1.00 0.00 O ATOM 61 CB VAL A 27 -31.650 -17.863 1.302 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.167 -18.027 0.966 1.00 0.00 C ATOM 63 CG2 VAL A 27 -31.941 -18.526 2.651 1.00 0.00 C ATOM 0 H VAL A 27 -33.958 -17.072 1.856 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.334 -15.897 2.105 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.251 -18.333 0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -29.922 -19.088 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -29.957 -17.553 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.564 -17.558 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -31.694 -19.586 2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.339 -18.053 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -32.998 -18.412 2.892 1.00 0.00 H new ATOM 73 N VAL A 28 -32.744 -15.965 -0.888 1.00 0.00 N ATOM 74 CA VAL A 28 -32.638 -15.353 -2.242 1.00 0.00 C ATOM 75 C VAL A 28 -32.413 -13.847 -2.092 1.00 0.00 C ATOM 76 O VAL A 28 -31.536 -13.275 -2.709 1.00 0.00 O ATOM 77 CB VAL A 28 -33.931 -15.601 -3.021 1.00 0.00 C ATOM 78 CG1 VAL A 28 -33.876 -14.850 -4.353 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.085 -17.101 -3.289 1.00 0.00 C ATOM 0 H VAL A 28 -33.559 -16.561 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 28 -31.803 -15.799 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 28 -34.780 -15.246 -2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -34.797 -15.026 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.765 -13.782 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.027 -15.206 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.006 -17.279 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.235 -17.455 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.123 -17.638 -2.341 1.00 0.00 H new ATOM 89 N ALA A 29 -33.197 -13.202 -1.272 1.00 0.00 N ATOM 90 CA ALA A 29 -33.030 -11.734 -1.077 1.00 0.00 C ATOM 91 C ALA A 29 -31.672 -11.457 -0.428 1.00 0.00 C ATOM 92 O ALA A 29 -31.048 -10.445 -0.679 1.00 0.00 O ATOM 93 CB ALA A 29 -34.144 -11.211 -0.168 1.00 0.00 C ATOM 0 H ALA A 29 -33.947 -13.629 -0.728 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.081 -11.231 -2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.023 -10.137 -0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.112 -11.409 -0.628 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.092 -11.714 0.798 1.00 0.00 H new ATOM 99 N ALA A 30 -31.211 -12.349 0.404 1.00 0.00 N ATOM 100 CA ALA A 30 -29.893 -12.137 1.069 1.00 0.00 C ATOM 101 C ALA A 30 -28.771 -12.233 0.030 1.00 0.00 C ATOM 102 O ALA A 30 -27.968 -11.332 -0.115 1.00 0.00 O ATOM 103 CB ALA A 30 -29.686 -13.206 2.144 1.00 0.00 C ATOM 0 H ALA A 30 -31.689 -13.215 0.653 1.00 0.00 H new ATOM 0 HA ALA A 30 -29.875 -11.149 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.723 -13.051 2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.482 -13.136 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -29.705 -14.194 1.683 1.00 0.00 H new ATOM 109 N SER A 31 -28.708 -13.318 -0.691 1.00 0.00 N ATOM 110 CA SER A 31 -27.638 -13.474 -1.717 1.00 0.00 C ATOM 111 C SER A 31 -27.686 -12.299 -2.697 1.00 0.00 C ATOM 112 O SER A 31 -26.670 -11.826 -3.163 1.00 0.00 O ATOM 113 CB SER A 31 -27.850 -14.782 -2.481 1.00 0.00 C ATOM 114 OG SER A 31 -28.466 -15.732 -1.622 1.00 0.00 O ATOM 0 H SER A 31 -29.352 -14.105 -0.614 1.00 0.00 H new ATOM 0 HA SER A 31 -26.667 -13.493 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.475 -14.608 -3.357 1.00 0.00 H new ATOM 0 HB3 SER A 31 -26.895 -15.165 -2.841 1.00 0.00 H new ATOM 0 HG SER A 31 -29.022 -16.341 -2.152 1.00 0.00 H new ATOM 120 N ILE A 32 -28.861 -11.825 -3.012 1.00 0.00 N ATOM 121 CA ILE A 32 -28.968 -10.682 -3.961 1.00 0.00 C ATOM 122 C ILE A 32 -28.520 -9.397 -3.265 1.00 0.00 C ATOM 123 O ILE A 32 -27.793 -8.601 -3.826 1.00 0.00 O ATOM 124 CB ILE A 32 -30.413 -10.533 -4.436 1.00 0.00 C ATOM 125 CG1 ILE A 32 -30.698 -11.575 -5.521 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.613 -9.128 -5.010 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.200 -11.626 -5.808 1.00 0.00 C ATOM 0 H ILE A 32 -29.748 -12.179 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.328 -10.870 -4.823 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.094 -10.684 -3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.153 -11.324 -6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.346 -12.555 -5.198 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.643 -9.017 -5.350 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.404 -8.387 -4.239 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -29.935 -8.978 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.398 -12.369 -6.581 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -32.735 -11.897 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.539 -10.648 -6.150 1.00 0.00 H new ATOM 139 N ILE A 33 -28.933 -9.187 -2.045 1.00 0.00 N ATOM 140 CA ILE A 33 -28.509 -7.954 -1.330 1.00 0.00 C ATOM 141 C ILE A 33 -26.984 -7.876 -1.356 1.00 0.00 C ATOM 142 O ILE A 33 -26.405 -6.809 -1.407 1.00 0.00 O ATOM 143 CB ILE A 33 -28.999 -8.000 0.120 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.478 -7.610 0.170 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.186 -7.019 0.969 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.093 -8.103 1.481 1.00 0.00 C ATOM 0 H ILE A 33 -29.542 -9.812 -1.517 1.00 0.00 H new ATOM 0 HA ILE A 33 -28.936 -7.077 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.873 -9.009 0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.582 -6.528 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.008 -8.044 -0.678 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.536 -7.053 2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.132 -7.295 0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.310 -6.009 0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.146 -7.825 1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.002 -9.188 1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.570 -7.648 2.322 1.00 0.00 H new ATOM 158 N GLY A 34 -26.328 -9.005 -1.324 1.00 0.00 N ATOM 159 CA GLY A 34 -24.839 -9.004 -1.350 1.00 0.00 C ATOM 160 C GLY A 34 -24.353 -8.719 -2.772 1.00 0.00 C ATOM 161 O GLY A 34 -23.458 -7.925 -2.982 1.00 0.00 O ATOM 0 H GLY A 34 -26.760 -9.928 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.453 -8.249 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.458 -9.967 -1.011 1.00 0.00 H new ATOM 165 N ILE A 35 -24.933 -9.359 -3.753 1.00 0.00 N ATOM 166 CA ILE A 35 -24.498 -9.116 -5.155 1.00 0.00 C ATOM 167 C ILE A 35 -24.621 -7.627 -5.476 1.00 0.00 C ATOM 168 O ILE A 35 -23.806 -7.065 -6.182 1.00 0.00 O ATOM 169 CB ILE A 35 -25.379 -9.919 -6.110 1.00 0.00 C ATOM 170 CG1 ILE A 35 -24.991 -11.399 -6.018 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.168 -9.405 -7.537 1.00 0.00 C ATOM 172 CD1 ILE A 35 -25.976 -12.253 -6.823 1.00 0.00 C ATOM 0 H ILE A 35 -25.687 -10.037 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.460 -9.428 -5.272 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.430 -9.806 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -23.979 -11.542 -6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -24.988 -11.718 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -25.794 -9.974 -8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.439 -8.350 -7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.121 -9.525 -7.816 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -25.691 -13.303 -6.751 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -26.982 -12.122 -6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -25.957 -11.943 -7.868 1.00 0.00 H new ATOM 184 N LEU A 36 -25.631 -6.981 -4.963 1.00 0.00 N ATOM 185 CA LEU A 36 -25.796 -5.528 -5.239 1.00 0.00 C ATOM 186 C LEU A 36 -24.690 -4.752 -4.525 1.00 0.00 C ATOM 187 O LEU A 36 -23.913 -4.056 -5.143 1.00 0.00 O ATOM 188 CB LEU A 36 -27.162 -5.053 -4.731 1.00 0.00 C ATOM 189 CG LEU A 36 -27.988 -4.507 -5.899 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.406 -4.195 -5.419 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.340 -3.225 -6.431 1.00 0.00 C ATOM 0 H LEU A 36 -26.347 -7.396 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 36 -25.734 -5.355 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.690 -5.879 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.030 -4.280 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.026 -5.252 -6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -29.994 -3.806 -6.250 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -29.870 -5.105 -5.040 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.365 -3.451 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -27.929 -2.838 -7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.301 -2.480 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.329 -3.444 -6.774 1.00 0.00 H new ATOM 203 N HIS A 37 -24.618 -4.862 -3.227 1.00 0.00 N ATOM 204 CA HIS A 37 -23.564 -4.129 -2.464 1.00 0.00 C ATOM 205 C HIS A 37 -22.213 -4.260 -3.177 1.00 0.00 C ATOM 206 O HIS A 37 -21.484 -3.299 -3.324 1.00 0.00 O ATOM 207 CB HIS A 37 -23.456 -4.725 -1.059 1.00 0.00 C ATOM 208 CG HIS A 37 -22.725 -3.770 -0.153 1.00 0.00 C ATOM 209 ND1 HIS A 37 -22.599 -3.998 1.209 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.079 -2.582 -0.395 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.900 -2.973 1.728 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.559 -2.081 0.795 1.00 0.00 N ATOM 0 H HIS A 37 -25.246 -5.430 -2.658 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.833 -3.074 -2.401 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.451 -4.927 -0.662 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.929 -5.678 -1.098 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -21.988 -2.109 -1.362 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -21.645 -2.882 2.774 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -21.031 -1.218 0.926 1.00 0.00 H new ATOM 220 N LEU A 38 -21.870 -5.439 -3.617 1.00 0.00 N ATOM 221 CA LEU A 38 -20.564 -5.626 -4.313 1.00 0.00 C ATOM 222 C LEU A 38 -20.549 -4.808 -5.608 1.00 0.00 C ATOM 223 O LEU A 38 -19.825 -3.838 -5.736 1.00 0.00 O ATOM 224 CB LEU A 38 -20.377 -7.113 -4.643 1.00 0.00 C ATOM 225 CG LEU A 38 -19.019 -7.340 -5.321 1.00 0.00 C ATOM 226 CD1 LEU A 38 -17.887 -6.930 -4.377 1.00 0.00 C ATOM 227 CD2 LEU A 38 -18.871 -8.823 -5.669 1.00 0.00 C ATOM 0 H LEU A 38 -22.437 -6.282 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.754 -5.289 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -20.439 -7.706 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.180 -7.451 -5.298 1.00 0.00 H new ATOM 0 HG LEU A 38 -18.966 -6.737 -6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -16.927 -7.095 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -17.989 -5.875 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -17.937 -7.528 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -17.908 -8.989 -6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -18.928 -9.418 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -19.672 -9.119 -6.347 1.00 0.00 H new ATOM 239 N ILE A 39 -21.340 -5.199 -6.571 1.00 0.00 N ATOM 240 CA ILE A 39 -21.375 -4.457 -7.863 1.00 0.00 C ATOM 241 C ILE A 39 -21.437 -2.953 -7.591 1.00 0.00 C ATOM 242 O ILE A 39 -20.958 -2.152 -8.368 1.00 0.00 O ATOM 243 CB ILE A 39 -22.607 -4.893 -8.659 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.256 -6.135 -9.480 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.050 -3.769 -9.600 1.00 0.00 C ATOM 246 CD1 ILE A 39 -23.540 -6.788 -9.983 1.00 0.00 C ATOM 0 H ILE A 39 -21.965 -6.003 -6.518 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.475 -4.676 -8.437 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.421 -5.119 -7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.620 -5.861 -10.322 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.691 -6.840 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.927 -4.089 -10.162 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.297 -2.882 -9.016 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.242 -3.534 -10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.293 -7.673 -10.569 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.159 -7.076 -9.133 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.087 -6.082 -10.607 1.00 0.00 H new ATOM 258 N LEU A 40 -22.024 -2.562 -6.495 1.00 0.00 N ATOM 259 CA LEU A 40 -22.123 -1.112 -6.170 1.00 0.00 C ATOM 260 C LEU A 40 -20.730 -0.562 -5.853 1.00 0.00 C ATOM 261 O LEU A 40 -20.235 0.323 -6.522 1.00 0.00 O ATOM 262 CB LEU A 40 -23.027 -0.926 -4.948 1.00 0.00 C ATOM 263 CG LEU A 40 -24.462 -0.639 -5.399 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.436 -1.083 -4.306 1.00 0.00 C ATOM 265 CD2 LEU A 40 -24.628 0.863 -5.640 1.00 0.00 C ATOM 0 H LEU A 40 -22.442 -3.188 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.542 -0.578 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.004 -1.822 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.658 -0.104 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.670 -1.184 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.458 -0.880 -4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.318 -2.151 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.227 -0.535 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.649 1.069 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.422 1.405 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.932 1.186 -6.414 1.00 0.00 H new ATOM 277 N TRP A 41 -20.102 -1.079 -4.832 1.00 0.00 N ATOM 278 CA TRP A 41 -18.742 -0.595 -4.456 1.00 0.00 C ATOM 279 C TRP A 41 -17.882 -0.449 -5.714 1.00 0.00 C ATOM 280 O TRP A 41 -17.214 0.551 -5.911 1.00 0.00 O ATOM 281 CB TRP A 41 -18.102 -1.608 -3.500 1.00 0.00 C ATOM 282 CG TRP A 41 -16.663 -1.268 -3.275 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.620 -2.062 -3.612 1.00 0.00 C ATOM 284 CD2 TRP A 41 -16.087 -0.075 -2.665 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.443 -1.432 -3.251 1.00 0.00 N ATOM 286 CE2 TRP A 41 -14.678 -0.205 -2.666 1.00 0.00 C ATOM 287 CE3 TRP A 41 -16.643 1.097 -2.119 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -13.850 0.789 -2.143 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -15.813 2.100 -1.593 1.00 0.00 C ATOM 290 CH2 TRP A 41 -14.419 1.947 -1.606 1.00 0.00 C ATOM 0 H TRP A 41 -20.475 -1.820 -4.239 1.00 0.00 H new ATOM 0 HA TRP A 41 -18.816 0.375 -3.965 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -18.636 -1.610 -2.550 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.185 -2.613 -3.914 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.695 -3.030 -4.086 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.514 -1.827 -3.399 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -17.715 1.226 -2.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -12.777 0.664 -2.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -16.251 2.995 -1.176 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -13.786 2.723 -1.202 1.00 0.00 H new ATOM 301 N ILE A 42 -17.901 -1.426 -6.576 1.00 0.00 N ATOM 302 CA ILE A 42 -17.088 -1.324 -7.821 1.00 0.00 C ATOM 303 C ILE A 42 -17.717 -0.291 -8.761 1.00 0.00 C ATOM 304 O ILE A 42 -17.031 0.397 -9.493 1.00 0.00 O ATOM 305 CB ILE A 42 -17.045 -2.684 -8.520 1.00 0.00 C ATOM 306 CG1 ILE A 42 -16.842 -3.786 -7.478 1.00 0.00 C ATOM 307 CG2 ILE A 42 -15.884 -2.704 -9.515 1.00 0.00 C ATOM 308 CD1 ILE A 42 -16.494 -5.098 -8.184 1.00 0.00 C ATOM 0 H ILE A 42 -18.440 -2.286 -6.475 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.075 -1.015 -7.564 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.983 -2.853 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.044 -3.508 -6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.747 -3.910 -6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.850 -3.672 -10.015 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.026 -1.917 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -14.947 -2.537 -8.984 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -16.349 -5.883 -7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.307 -5.377 -8.854 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.577 -4.969 -8.760 1.00 0.00 H new ATOM 320 N LEU A 43 -19.020 -0.177 -8.748 1.00 0.00 N ATOM 321 CA LEU A 43 -19.692 0.803 -9.645 1.00 0.00 C ATOM 322 C LEU A 43 -19.232 2.221 -9.307 1.00 0.00 C ATOM 323 O LEU A 43 -18.971 3.022 -10.182 1.00 0.00 O ATOM 324 CB LEU A 43 -21.213 0.701 -9.464 1.00 0.00 C ATOM 325 CG LEU A 43 -21.930 1.683 -10.401 1.00 0.00 C ATOM 326 CD1 LEU A 43 -21.596 1.354 -11.858 1.00 0.00 C ATOM 327 CD2 LEU A 43 -23.442 1.565 -10.195 1.00 0.00 C ATOM 0 H LEU A 43 -19.646 -0.721 -8.154 1.00 0.00 H new ATOM 0 HA LEU A 43 -19.430 0.580 -10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.543 -0.317 -9.672 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -21.478 0.917 -8.429 1.00 0.00 H new ATOM 0 HG LEU A 43 -21.601 2.697 -10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -22.109 2.055 -12.516 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.520 1.433 -12.011 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -21.921 0.339 -12.086 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -23.955 2.261 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -23.761 0.547 -10.419 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.688 1.803 -9.160 1.00 0.00 H new ATOM 339 N ASP A 44 -19.145 2.543 -8.048 1.00 0.00 N ATOM 340 CA ASP A 44 -18.722 3.917 -7.663 1.00 0.00 C ATOM 341 C ASP A 44 -17.195 4.038 -7.690 1.00 0.00 C ATOM 342 O ASP A 44 -16.661 5.127 -7.760 1.00 0.00 O ATOM 343 CB ASP A 44 -19.232 4.226 -6.253 1.00 0.00 C ATOM 344 CG ASP A 44 -20.618 4.868 -6.341 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.732 5.899 -6.983 1.00 0.00 O ATOM 346 OD2 ASP A 44 -21.542 4.318 -5.765 1.00 0.00 O ATOM 0 H ASP A 44 -19.348 1.916 -7.270 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.141 4.627 -8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -19.280 3.310 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.540 4.897 -5.744 1.00 0.00 H new ATOM 351 N ARG A 45 -16.479 2.947 -7.615 1.00 0.00 N ATOM 352 CA ARG A 45 -14.991 3.050 -7.616 1.00 0.00 C ATOM 353 C ARG A 45 -14.431 3.096 -9.044 1.00 0.00 C ATOM 354 O ARG A 45 -13.287 3.457 -9.237 1.00 0.00 O ATOM 355 CB ARG A 45 -14.392 1.856 -6.879 1.00 0.00 C ATOM 356 CG ARG A 45 -14.420 2.123 -5.375 1.00 0.00 C ATOM 357 CD ARG A 45 -13.134 2.837 -4.959 1.00 0.00 C ATOM 358 NE ARG A 45 -13.387 3.641 -3.730 1.00 0.00 N ATOM 359 CZ ARG A 45 -12.411 4.296 -3.164 1.00 0.00 C ATOM 360 NH1 ARG A 45 -11.211 4.249 -3.675 1.00 0.00 N ATOM 361 NH2 ARG A 45 -12.635 4.998 -2.086 1.00 0.00 N ATOM 0 H ARG A 45 -16.854 2.001 -7.554 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.720 3.978 -7.112 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.956 0.952 -7.110 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.368 1.686 -7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.286 2.733 -5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.520 1.184 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.345 2.109 -4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.788 3.484 -5.765 1.00 0.00 H new ATOM 0 HE ARG A 45 -14.325 3.679 -3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.036 3.700 -4.517 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.448 4.761 -3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.573 5.034 -1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.872 5.510 -1.643 1.00 0.00 H new ATOM 375 N LEU A 46 -15.200 2.719 -10.042 1.00 0.00 N ATOM 376 CA LEU A 46 -14.670 2.740 -11.447 1.00 0.00 C ATOM 377 C LEU A 46 -13.805 3.986 -11.667 1.00 0.00 C ATOM 378 O LEU A 46 -12.830 3.952 -12.393 1.00 0.00 O ATOM 379 CB LEU A 46 -15.825 2.776 -12.464 1.00 0.00 C ATOM 380 CG LEU A 46 -16.449 1.385 -12.672 1.00 0.00 C ATOM 381 CD1 LEU A 46 -17.542 1.488 -13.738 1.00 0.00 C ATOM 382 CD2 LEU A 46 -15.393 0.385 -13.154 1.00 0.00 C ATOM 0 H LEU A 46 -16.164 2.400 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.078 1.836 -11.591 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.591 3.470 -12.119 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.458 3.156 -13.417 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.861 1.040 -11.724 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -17.992 0.507 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.308 2.190 -13.407 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -17.106 1.840 -14.673 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.855 -0.592 -13.295 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.972 0.727 -14.100 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.599 0.307 -12.411 1.00 0.00 H new ATOM 394 N PHE A 47 -14.148 5.085 -11.053 1.00 0.00 N ATOM 395 CA PHE A 47 -13.336 6.320 -11.242 1.00 0.00 C ATOM 396 C PHE A 47 -11.874 6.026 -10.892 1.00 0.00 C ATOM 397 O PHE A 47 -11.566 5.529 -9.826 1.00 0.00 O ATOM 398 CB PHE A 47 -13.873 7.442 -10.343 1.00 0.00 C ATOM 399 CG PHE A 47 -13.140 7.437 -9.022 1.00 0.00 C ATOM 400 CD1 PHE A 47 -11.953 8.167 -8.878 1.00 0.00 C ATOM 401 CD2 PHE A 47 -13.643 6.701 -7.944 1.00 0.00 C ATOM 402 CE1 PHE A 47 -11.271 8.160 -7.655 1.00 0.00 C ATOM 403 CE2 PHE A 47 -12.962 6.694 -6.721 1.00 0.00 C ATOM 404 CZ PHE A 47 -11.775 7.424 -6.577 1.00 0.00 C ATOM 0 H PHE A 47 -14.951 5.181 -10.432 1.00 0.00 H new ATOM 0 HA PHE A 47 -13.402 6.640 -12.282 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.747 8.406 -10.835 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.942 7.307 -10.176 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.564 8.735 -9.710 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.558 6.138 -8.055 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.356 8.723 -7.544 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.351 6.126 -5.889 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.249 7.419 -5.634 1.00 0.00 H new ATOM 414 N PHE A 48 -10.972 6.325 -11.786 1.00 0.00 N ATOM 415 CA PHE A 48 -9.530 6.062 -11.514 1.00 0.00 C ATOM 416 C PHE A 48 -8.688 6.645 -12.651 1.00 0.00 C ATOM 417 O PHE A 48 -7.651 6.118 -13.002 1.00 0.00 O ATOM 418 CB PHE A 48 -9.287 4.552 -11.428 1.00 0.00 C ATOM 419 CG PHE A 48 -8.099 4.286 -10.535 1.00 0.00 C ATOM 420 CD1 PHE A 48 -8.234 4.382 -9.146 1.00 0.00 C ATOM 421 CD2 PHE A 48 -6.862 3.946 -11.097 1.00 0.00 C ATOM 422 CE1 PHE A 48 -7.131 4.138 -8.317 1.00 0.00 C ATOM 423 CE2 PHE A 48 -5.761 3.701 -10.270 1.00 0.00 C ATOM 424 CZ PHE A 48 -5.895 3.797 -8.879 1.00 0.00 C ATOM 0 H PHE A 48 -11.172 6.741 -12.696 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.249 6.528 -10.569 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.172 4.052 -11.034 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.107 4.144 -12.423 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.188 4.644 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.758 3.873 -12.170 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -7.234 4.213 -7.245 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.808 3.438 -10.704 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.045 3.608 -8.240 1.00 0.00 H new ATOM 434 N LYS A 49 -9.128 7.727 -13.233 1.00 0.00 N ATOM 435 CA LYS A 49 -8.353 8.337 -14.350 1.00 0.00 C ATOM 436 C LYS A 49 -8.555 9.855 -14.345 1.00 0.00 C ATOM 437 O LYS A 49 -7.697 10.604 -13.923 1.00 0.00 O ATOM 438 CB LYS A 49 -8.838 7.760 -15.684 1.00 0.00 C ATOM 439 CG LYS A 49 -10.207 7.100 -15.490 1.00 0.00 C ATOM 440 CD LYS A 49 -10.758 6.661 -16.847 1.00 0.00 C ATOM 441 CE LYS A 49 -11.941 7.552 -17.231 1.00 0.00 C ATOM 442 NZ LYS A 49 -11.506 8.977 -17.242 1.00 0.00 N ATOM 0 H LYS A 49 -9.989 8.214 -12.984 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.294 8.113 -14.221 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.907 8.551 -16.431 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.121 7.030 -16.058 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.117 6.240 -14.826 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.895 7.799 -15.015 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.979 6.726 -17.606 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.074 5.619 -16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.320 7.269 -18.213 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.758 7.415 -16.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.993 9.483 -18.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.743 9.419 -16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.478 9.025 -17.393 1.00 0.00 H new ATOM 456 N SER A 50 -9.685 10.315 -14.811 1.00 0.00 N ATOM 457 CA SER A 50 -9.943 11.783 -14.833 1.00 0.00 C ATOM 458 C SER A 50 -9.764 12.357 -13.425 1.00 0.00 C ATOM 459 O SER A 50 -10.708 12.486 -12.673 1.00 0.00 O ATOM 460 CB SER A 50 -11.372 12.041 -15.312 1.00 0.00 C ATOM 461 OG SER A 50 -12.241 11.075 -14.735 1.00 0.00 O ATOM 0 H SER A 50 -10.441 9.737 -15.178 1.00 0.00 H new ATOM 0 HA SER A 50 -9.239 12.265 -15.511 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.687 13.046 -15.030 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.419 11.986 -16.400 1.00 0.00 H new ATOM 0 HG SER A 50 -12.129 11.074 -13.761 1.00 0.00 H new ATOM 467 N ILE A 51 -8.557 12.699 -13.063 1.00 0.00 N ATOM 468 CA ILE A 51 -8.316 13.262 -11.705 1.00 0.00 C ATOM 469 C ILE A 51 -8.462 14.786 -11.746 1.00 0.00 C ATOM 470 O ILE A 51 -8.684 15.426 -10.738 1.00 0.00 O ATOM 471 CB ILE A 51 -6.899 12.901 -11.252 1.00 0.00 C ATOM 472 CG1 ILE A 51 -6.874 11.453 -10.757 1.00 0.00 C ATOM 473 CG2 ILE A 51 -6.469 13.835 -10.120 1.00 0.00 C ATOM 474 CD1 ILE A 51 -5.429 10.949 -10.730 1.00 0.00 C ATOM 0 H ILE A 51 -7.727 12.612 -13.650 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.043 12.847 -11.007 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.212 13.010 -12.091 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -7.311 11.390 -9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.478 10.823 -11.410 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.460 13.577 -9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.485 14.866 -10.473 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -7.156 13.729 -9.280 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.410 9.918 -10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.008 10.997 -11.734 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.839 11.573 -10.059 1.00 0.00 H new ATOM 486 N TYR A 52 -8.332 15.372 -12.904 1.00 0.00 N ATOM 487 CA TYR A 52 -8.455 16.854 -13.011 1.00 0.00 C ATOM 488 C TYR A 52 -9.910 17.275 -12.790 1.00 0.00 C ATOM 489 O TYR A 52 -10.193 18.408 -12.456 1.00 0.00 O ATOM 490 CB TYR A 52 -8.003 17.301 -14.402 1.00 0.00 C ATOM 491 CG TYR A 52 -7.142 18.536 -14.280 1.00 0.00 C ATOM 492 CD1 TYR A 52 -5.868 18.444 -13.705 1.00 0.00 C ATOM 493 CD2 TYR A 52 -7.613 19.770 -14.745 1.00 0.00 C ATOM 494 CE1 TYR A 52 -5.067 19.587 -13.592 1.00 0.00 C ATOM 495 CE2 TYR A 52 -6.811 20.912 -14.633 1.00 0.00 C ATOM 496 CZ TYR A 52 -5.538 20.821 -14.056 1.00 0.00 C ATOM 497 OH TYR A 52 -4.749 21.947 -13.946 1.00 0.00 O ATOM 0 H TYR A 52 -8.146 14.888 -13.782 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.828 17.321 -12.252 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.444 16.502 -14.889 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.870 17.510 -15.028 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.504 17.492 -13.349 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.595 19.841 -15.190 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.086 19.517 -13.147 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.174 21.864 -14.992 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.226 22.718 -14.317 1.00 0.00 H new ATOM 507 N ARG A 53 -10.836 16.376 -12.979 1.00 0.00 N ATOM 508 CA ARG A 53 -12.270 16.735 -12.783 1.00 0.00 C ATOM 509 C ARG A 53 -12.539 17.021 -11.304 1.00 0.00 C ATOM 510 O ARG A 53 -13.252 17.945 -10.960 1.00 0.00 O ATOM 511 CB ARG A 53 -13.151 15.573 -13.241 1.00 0.00 C ATOM 512 CG ARG A 53 -13.803 15.922 -14.579 1.00 0.00 C ATOM 513 CD ARG A 53 -14.587 14.713 -15.092 1.00 0.00 C ATOM 514 NE ARG A 53 -15.662 15.174 -16.013 1.00 0.00 N ATOM 515 CZ ARG A 53 -16.386 14.301 -16.656 1.00 0.00 C ATOM 516 NH1 ARG A 53 -16.170 13.025 -16.491 1.00 0.00 N ATOM 517 NH2 ARG A 53 -17.328 14.705 -17.464 1.00 0.00 N ATOM 0 H ARG A 53 -10.663 15.411 -13.260 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.499 17.625 -13.369 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.553 14.667 -13.341 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -13.918 15.368 -12.494 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -14.468 16.777 -14.460 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.041 16.209 -15.304 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -13.919 14.026 -15.611 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -15.020 14.165 -14.255 1.00 0.00 H new ATOM 0 HE ARG A 53 -15.832 16.172 -16.141 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -15.434 12.710 -15.859 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -16.737 12.343 -16.994 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -17.497 15.703 -17.592 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -17.895 14.023 -17.968 1.00 0.00 H new ATOM 531 N PHE A 54 -11.975 16.241 -10.423 1.00 0.00 N ATOM 532 CA PHE A 54 -12.206 16.476 -8.970 1.00 0.00 C ATOM 533 C PHE A 54 -11.468 17.744 -8.539 1.00 0.00 C ATOM 534 O PHE A 54 -11.954 18.513 -7.734 1.00 0.00 O ATOM 535 CB PHE A 54 -11.689 15.281 -8.164 1.00 0.00 C ATOM 536 CG PHE A 54 -12.009 13.994 -8.892 1.00 0.00 C ATOM 537 CD1 PHE A 54 -13.322 13.729 -9.307 1.00 0.00 C ATOM 538 CD2 PHE A 54 -10.994 13.063 -9.148 1.00 0.00 C ATOM 539 CE1 PHE A 54 -13.617 12.536 -9.978 1.00 0.00 C ATOM 540 CE2 PHE A 54 -11.291 11.870 -9.819 1.00 0.00 C ATOM 541 CZ PHE A 54 -12.602 11.606 -10.233 1.00 0.00 C ATOM 0 H PHE A 54 -11.366 15.454 -10.646 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.274 16.595 -8.787 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.612 15.368 -8.017 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.146 15.273 -7.175 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -14.106 14.445 -9.109 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -9.983 13.265 -8.828 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -14.628 12.333 -10.299 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -10.508 11.153 -10.017 1.00 0.00 H new ATOM 0 HZ PHE A 54 -12.830 10.685 -10.749 1.00 0.00 H new ATOM 551 N PHE A 55 -10.299 17.972 -9.072 1.00 0.00 N ATOM 552 CA PHE A 55 -9.534 19.192 -8.694 1.00 0.00 C ATOM 553 C PHE A 55 -10.367 20.433 -9.030 1.00 0.00 C ATOM 554 O PHE A 55 -10.567 21.300 -8.201 1.00 0.00 O ATOM 555 CB PHE A 55 -8.218 19.232 -9.475 1.00 0.00 C ATOM 556 CG PHE A 55 -7.132 18.557 -8.671 1.00 0.00 C ATOM 557 CD1 PHE A 55 -7.397 17.355 -8.003 1.00 0.00 C ATOM 558 CD2 PHE A 55 -5.858 19.132 -8.596 1.00 0.00 C ATOM 559 CE1 PHE A 55 -6.389 16.730 -7.259 1.00 0.00 C ATOM 560 CE2 PHE A 55 -4.849 18.507 -7.852 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.115 17.306 -7.184 1.00 0.00 C ATOM 0 H PHE A 55 -9.841 17.366 -9.753 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.319 19.174 -7.626 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.338 18.731 -10.436 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -7.940 20.265 -9.686 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.379 16.910 -8.062 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.653 20.058 -9.112 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.594 15.804 -6.743 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.866 18.951 -7.794 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.337 16.824 -6.611 1.00 0.00 H new ATOM 571 N GLU A 56 -10.856 20.523 -10.237 1.00 0.00 N ATOM 572 CA GLU A 56 -11.677 21.706 -10.622 1.00 0.00 C ATOM 573 C GLU A 56 -12.998 21.682 -9.851 1.00 0.00 C ATOM 574 O GLU A 56 -13.606 22.707 -9.613 1.00 0.00 O ATOM 575 CB GLU A 56 -11.963 21.662 -12.125 1.00 0.00 C ATOM 576 CG GLU A 56 -12.237 23.078 -12.634 1.00 0.00 C ATOM 577 CD GLU A 56 -10.926 23.865 -12.682 1.00 0.00 C ATOM 578 OE1 GLU A 56 -10.219 23.740 -13.669 1.00 0.00 O ATOM 579 OE2 GLU A 56 -10.651 24.578 -11.731 1.00 0.00 O ATOM 0 H GLU A 56 -10.723 19.829 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.133 22.619 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.113 21.232 -12.655 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.821 21.020 -12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.687 23.039 -13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.951 23.579 -11.980 1.00 0.00 H new ATOM 586 N HIS A 57 -13.447 20.522 -9.454 1.00 0.00 N ATOM 587 CA HIS A 57 -14.727 20.442 -8.694 1.00 0.00 C ATOM 588 C HIS A 57 -14.542 21.102 -7.326 1.00 0.00 C ATOM 589 O HIS A 57 -15.395 21.830 -6.856 1.00 0.00 O ATOM 590 CB HIS A 57 -15.124 18.975 -8.501 1.00 0.00 C ATOM 591 CG HIS A 57 -16.516 18.901 -7.934 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.603 18.501 -8.693 1.00 0.00 N ATOM 593 CD2 HIS A 57 -17.012 19.174 -6.683 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.690 18.543 -7.901 1.00 0.00 C ATOM 595 NE2 HIS A 57 -18.386 18.946 -6.665 1.00 0.00 N ATOM 0 H HIS A 57 -12.984 19.629 -9.623 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.511 20.956 -9.249 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.080 18.447 -9.454 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -14.420 18.482 -7.830 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -17.583 18.225 -9.675 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -16.426 19.514 -5.842 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.687 18.283 -8.226 1.00 0.00 H new ATOM 603 N GLY A 58 -13.430 20.858 -6.687 1.00 0.00 N ATOM 604 CA GLY A 58 -13.184 21.474 -5.354 1.00 0.00 C ATOM 605 C GLY A 58 -12.934 22.972 -5.529 1.00 0.00 C ATOM 606 O GLY A 58 -13.678 23.798 -5.038 1.00 0.00 O ATOM 0 H GLY A 58 -12.681 20.258 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.041 21.310 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.325 21.003 -4.876 1.00 0.00 H new ATOM 610 N LEU A 59 -11.891 23.327 -6.228 1.00 0.00 N ATOM 611 CA LEU A 59 -11.589 24.770 -6.440 1.00 0.00 C ATOM 612 C LEU A 59 -12.825 25.473 -7.002 1.00 0.00 C ATOM 613 O LEU A 59 -13.712 24.849 -7.550 1.00 0.00 O ATOM 614 CB LEU A 59 -10.431 24.906 -7.432 1.00 0.00 C ATOM 615 CG LEU A 59 -9.106 24.960 -6.670 1.00 0.00 C ATOM 616 CD1 LEU A 59 -7.982 24.437 -7.565 1.00 0.00 C ATOM 617 CD2 LEU A 59 -8.809 26.409 -6.275 1.00 0.00 C ATOM 0 H LEU A 59 -11.234 22.679 -6.662 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.312 25.227 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.430 24.063 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.555 25.809 -8.030 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.174 24.343 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.037 24.475 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.194 23.407 -7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.912 25.055 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -7.865 26.452 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.739 27.024 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.611 26.785 -5.639 1.00 0.00 H new ATOM 629 N LYS A 60 -12.890 26.769 -6.872 1.00 0.00 N ATOM 630 CA LYS A 60 -14.068 27.513 -7.399 1.00 0.00 C ATOM 631 C LYS A 60 -14.247 27.199 -8.885 1.00 0.00 C ATOM 632 O LYS A 60 -15.091 26.377 -9.200 1.00 0.00 O ATOM 633 CB LYS A 60 -13.843 29.016 -7.219 1.00 0.00 C ATOM 634 CG LYS A 60 -14.274 29.436 -5.813 1.00 0.00 C ATOM 635 CD LYS A 60 -13.874 30.892 -5.570 1.00 0.00 C ATOM 636 CE LYS A 60 -14.236 31.289 -4.139 1.00 0.00 C ATOM 637 NZ LYS A 60 -14.212 32.774 -4.013 1.00 0.00 N ATOM 638 OXT LYS A 60 -13.536 27.788 -9.685 1.00 0.00 O ATOM 0 H LYS A 60 -12.178 27.345 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.962 27.211 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.792 29.258 -7.375 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.412 29.571 -7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.352 29.321 -5.702 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.806 28.790 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.804 31.018 -5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.384 31.544 -6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.225 30.908 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -13.531 30.843 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.458 33.044 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.260 33.126 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.901 33.190 -4.672 1.00 0.00 H new ATOM 653 N SER B 23 -38.002 -22.459 14.149 1.00 0.00 N ATOM 654 CA SER B 23 -37.633 -21.107 13.644 1.00 0.00 C ATOM 655 C SER B 23 -36.114 -20.937 13.707 1.00 0.00 C ATOM 656 O SER B 23 -35.432 -21.640 14.426 1.00 0.00 O ATOM 657 CB SER B 23 -38.301 -20.040 14.511 1.00 0.00 C ATOM 658 OG SER B 23 -37.522 -19.833 15.682 1.00 0.00 O ATOM 0 HA SER B 23 -37.969 -21.000 12.612 1.00 0.00 H new ATOM 0 HB2 SER B 23 -38.395 -19.108 13.953 1.00 0.00 H new ATOM 0 HB3 SER B 23 -39.309 -20.353 14.781 1.00 0.00 H new ATOM 0 HG SER B 23 -37.946 -19.148 16.240 1.00 0.00 H new ATOM 664 N ASP B 24 -35.578 -20.010 12.963 1.00 0.00 N ATOM 665 CA ASP B 24 -34.103 -19.799 12.985 1.00 0.00 C ATOM 666 C ASP B 24 -33.782 -18.372 12.538 1.00 0.00 C ATOM 667 O ASP B 24 -33.169 -18.158 11.510 1.00 0.00 O ATOM 668 CB ASP B 24 -33.432 -20.793 12.037 1.00 0.00 C ATOM 669 CG ASP B 24 -33.642 -22.216 12.557 1.00 0.00 C ATOM 670 OD1 ASP B 24 -34.674 -22.791 12.251 1.00 0.00 O ATOM 671 OD2 ASP B 24 -32.769 -22.706 13.254 1.00 0.00 O ATOM 0 H ASP B 24 -36.097 -19.390 12.341 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.731 -19.953 13.998 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -33.850 -20.695 11.035 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -32.367 -20.576 11.960 1.00 0.00 H new ATOM 676 N PRO B 25 -34.194 -17.401 13.309 1.00 0.00 N ATOM 677 CA PRO B 25 -33.951 -15.966 12.997 1.00 0.00 C ATOM 678 C PRO B 25 -32.506 -15.706 12.558 1.00 0.00 C ATOM 679 O PRO B 25 -32.170 -14.633 12.100 1.00 0.00 O ATOM 680 CB PRO B 25 -34.246 -15.254 14.317 1.00 0.00 C ATOM 681 CG PRO B 25 -35.209 -16.140 15.039 1.00 0.00 C ATOM 682 CD PRO B 25 -34.940 -17.570 14.565 1.00 0.00 C ATOM 0 HA PRO B 25 -34.569 -15.620 12.168 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -33.335 -15.109 14.897 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.674 -14.267 14.144 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -35.074 -16.059 16.118 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -36.237 -15.849 14.824 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -34.361 -18.130 15.299 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.869 -18.118 14.406 1.00 0.00 H new ATOM 690 N LEU B 26 -31.650 -16.684 12.693 1.00 0.00 N ATOM 691 CA LEU B 26 -30.231 -16.492 12.282 1.00 0.00 C ATOM 692 C LEU B 26 -30.190 -15.849 10.893 1.00 0.00 C ATOM 693 O LEU B 26 -29.475 -14.895 10.658 1.00 0.00 O ATOM 694 CB LEU B 26 -29.530 -17.852 12.239 1.00 0.00 C ATOM 695 CG LEU B 26 -28.020 -17.657 12.052 1.00 0.00 C ATOM 696 CD1 LEU B 26 -27.414 -16.971 13.283 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.359 -19.023 11.859 1.00 0.00 C ATOM 0 H LEU B 26 -31.873 -17.605 13.070 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.724 -15.844 12.997 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.723 -18.399 13.162 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.932 -18.452 11.422 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.848 -17.029 11.178 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -26.342 -16.839 13.135 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.883 -15.997 13.425 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.586 -17.588 14.165 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -26.285 -18.892 11.725 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.543 -19.643 12.736 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.778 -19.509 10.977 1.00 0.00 H new ATOM 709 N VAL B 27 -30.965 -16.357 9.973 1.00 0.00 N ATOM 710 CA VAL B 27 -30.977 -15.765 8.607 1.00 0.00 C ATOM 711 C VAL B 27 -31.597 -14.368 8.678 1.00 0.00 C ATOM 712 O VAL B 27 -31.087 -13.423 8.111 1.00 0.00 O ATOM 713 CB VAL B 27 -31.800 -16.651 7.668 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.705 -16.109 6.241 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.253 -18.081 7.707 1.00 0.00 C ATOM 0 H VAL B 27 -31.588 -17.153 10.109 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.958 -15.696 8.225 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.842 -16.650 7.988 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.291 -16.740 5.572 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.093 -15.091 6.212 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.663 -16.110 5.920 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.838 -18.713 7.039 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.211 -18.081 7.386 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.320 -18.468 8.724 1.00 0.00 H new ATOM 725 N VAL B 28 -32.692 -14.228 9.377 1.00 0.00 N ATOM 726 CA VAL B 28 -33.337 -12.890 9.486 1.00 0.00 C ATOM 727 C VAL B 28 -32.276 -11.855 9.866 1.00 0.00 C ATOM 728 O VAL B 28 -32.170 -10.808 9.258 1.00 0.00 O ATOM 729 CB VAL B 28 -34.424 -12.927 10.561 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.965 -11.514 10.790 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.565 -13.837 10.101 1.00 0.00 C ATOM 0 H VAL B 28 -33.166 -14.981 9.876 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.789 -12.622 8.531 1.00 0.00 H new ATOM 0 HB VAL B 28 -34.002 -13.311 11.490 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.740 -11.541 11.556 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -34.154 -10.862 11.116 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -35.387 -11.131 9.861 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -36.340 -13.864 10.867 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.986 -13.452 9.172 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -35.183 -14.844 9.936 1.00 0.00 H new ATOM 741 N ALA B 29 -31.489 -12.142 10.867 1.00 0.00 N ATOM 742 CA ALA B 29 -30.434 -11.177 11.286 1.00 0.00 C ATOM 743 C ALA B 29 -29.402 -11.032 10.166 1.00 0.00 C ATOM 744 O ALA B 29 -28.845 -9.974 9.957 1.00 0.00 O ATOM 745 CB ALA B 29 -29.744 -11.694 12.549 1.00 0.00 C ATOM 0 H ALA B 29 -31.531 -13.003 11.412 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.888 -10.207 11.490 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.972 -10.989 12.856 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -30.478 -11.799 13.348 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -29.289 -12.663 12.344 1.00 0.00 H new ATOM 751 N ALA B 30 -29.143 -12.088 9.444 1.00 0.00 N ATOM 752 CA ALA B 30 -28.144 -12.005 8.338 1.00 0.00 C ATOM 753 C ALA B 30 -28.672 -11.080 7.237 1.00 0.00 C ATOM 754 O ALA B 30 -28.037 -10.109 6.870 1.00 0.00 O ATOM 755 CB ALA B 30 -27.907 -13.402 7.760 1.00 0.00 C ATOM 0 H ALA B 30 -29.578 -13.002 9.571 1.00 0.00 H new ATOM 0 HA ALA B 30 -27.206 -11.607 8.726 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.178 -13.343 6.952 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.529 -14.060 8.542 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.845 -13.800 7.373 1.00 0.00 H new ATOM 761 N SER B 31 -29.828 -11.373 6.708 1.00 0.00 N ATOM 762 CA SER B 31 -30.397 -10.515 5.630 1.00 0.00 C ATOM 763 C SER B 31 -30.495 -9.069 6.123 1.00 0.00 C ATOM 764 O SER B 31 -30.273 -8.135 5.378 1.00 0.00 O ATOM 765 CB SER B 31 -31.791 -11.022 5.258 1.00 0.00 C ATOM 766 OG SER B 31 -31.854 -12.425 5.475 1.00 0.00 O ATOM 0 H SER B 31 -30.404 -12.171 6.976 1.00 0.00 H new ATOM 0 HA SER B 31 -29.749 -10.556 4.755 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.547 -10.515 5.858 1.00 0.00 H new ATOM 0 HB3 SER B 31 -32.007 -10.794 4.214 1.00 0.00 H new ATOM 0 HG SER B 31 -32.723 -12.657 5.863 1.00 0.00 H new ATOM 772 N ILE B 32 -30.822 -8.876 7.371 1.00 0.00 N ATOM 773 CA ILE B 32 -30.929 -7.487 7.899 1.00 0.00 C ATOM 774 C ILE B 32 -29.531 -6.878 8.006 1.00 0.00 C ATOM 775 O ILE B 32 -29.320 -5.726 7.680 1.00 0.00 O ATOM 776 CB ILE B 32 -31.592 -7.497 9.276 1.00 0.00 C ATOM 777 CG1 ILE B 32 -33.113 -7.565 9.102 1.00 0.00 C ATOM 778 CG2 ILE B 32 -31.218 -6.216 10.025 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.779 -7.829 10.454 1.00 0.00 C ATOM 0 H ILE B 32 -31.019 -9.616 8.045 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.538 -6.891 7.219 1.00 0.00 H new ATOM 0 HB ILE B 32 -31.252 -8.362 9.845 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -33.482 -6.630 8.681 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -33.373 -8.356 8.398 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -31.689 -6.219 11.008 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -30.135 -6.165 10.141 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -31.563 -5.350 9.460 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.860 -7.876 10.324 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -33.420 -8.776 10.858 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -33.532 -7.023 11.145 1.00 0.00 H new ATOM 791 N ILE B 33 -28.570 -7.641 8.452 1.00 0.00 N ATOM 792 CA ILE B 33 -27.190 -7.095 8.565 1.00 0.00 C ATOM 793 C ILE B 33 -26.758 -6.572 7.196 1.00 0.00 C ATOM 794 O ILE B 33 -26.041 -5.596 7.090 1.00 0.00 O ATOM 795 CB ILE B 33 -26.234 -8.203 9.022 1.00 0.00 C ATOM 796 CG1 ILE B 33 -26.374 -8.402 10.533 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.791 -7.809 8.694 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.862 -9.792 10.914 1.00 0.00 C ATOM 0 H ILE B 33 -28.681 -8.613 8.741 1.00 0.00 H new ATOM 0 HA ILE B 33 -27.167 -6.286 9.295 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.482 -9.130 8.504 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.810 -7.636 11.065 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -27.417 -8.293 10.830 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -24.115 -8.599 9.020 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.689 -7.665 7.618 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -24.541 -6.882 9.209 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.962 -9.934 11.990 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -26.446 -10.550 10.392 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.813 -9.884 10.631 1.00 0.00 H new ATOM 810 N GLY B 34 -27.197 -7.211 6.145 1.00 0.00 N ATOM 811 CA GLY B 34 -26.821 -6.749 4.781 1.00 0.00 C ATOM 812 C GLY B 34 -27.629 -5.500 4.427 1.00 0.00 C ATOM 813 O GLY B 34 -27.108 -4.545 3.887 1.00 0.00 O ATOM 0 H GLY B 34 -27.800 -8.033 6.174 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.754 -6.529 4.741 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -27.011 -7.537 4.053 1.00 0.00 H new ATOM 817 N ILE B 35 -28.902 -5.495 4.728 1.00 0.00 N ATOM 818 CA ILE B 35 -29.734 -4.304 4.407 1.00 0.00 C ATOM 819 C ILE B 35 -29.159 -3.078 5.120 1.00 0.00 C ATOM 820 O ILE B 35 -29.116 -1.995 4.572 1.00 0.00 O ATOM 821 CB ILE B 35 -31.174 -4.545 4.867 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.827 -5.572 3.935 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.951 -3.225 4.816 1.00 0.00 C ATOM 824 CD1 ILE B 35 -33.208 -5.966 4.469 1.00 0.00 C ATOM 0 H ILE B 35 -29.397 -6.263 5.181 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.728 -4.132 3.331 1.00 0.00 H new ATOM 0 HB ILE B 35 -31.182 -4.924 5.889 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.922 -5.156 2.932 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -31.194 -6.456 3.855 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.977 -3.394 5.143 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -31.476 -2.497 5.474 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.954 -2.844 3.795 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.662 -6.696 3.799 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -33.103 -6.401 5.463 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.842 -5.081 4.526 1.00 0.00 H new ATOM 836 N LEU B 36 -28.709 -3.239 6.334 1.00 0.00 N ATOM 837 CA LEU B 36 -28.130 -2.080 7.068 1.00 0.00 C ATOM 838 C LEU B 36 -26.842 -1.639 6.370 1.00 0.00 C ATOM 839 O LEU B 36 -26.747 -0.543 5.858 1.00 0.00 O ATOM 840 CB LEU B 36 -27.813 -2.483 8.512 1.00 0.00 C ATOM 841 CG LEU B 36 -28.566 -1.564 9.477 1.00 0.00 C ATOM 842 CD1 LEU B 36 -28.305 -2.011 10.916 1.00 0.00 C ATOM 843 CD2 LEU B 36 -28.079 -0.125 9.295 1.00 0.00 C ATOM 0 H LEU B 36 -28.717 -4.120 6.848 1.00 0.00 H new ATOM 0 HA LEU B 36 -28.848 -1.260 7.075 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -28.101 -3.520 8.682 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -26.740 -2.416 8.692 1.00 0.00 H new ATOM 0 HG LEU B 36 -29.635 -1.616 9.268 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -28.841 -1.357 11.603 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -28.651 -3.036 11.047 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -27.236 -1.959 11.125 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -28.615 0.530 9.982 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -27.010 -0.073 9.504 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -28.264 0.195 8.270 1.00 0.00 H new ATOM 855 N HIS B 37 -25.851 -2.490 6.347 1.00 0.00 N ATOM 856 CA HIS B 37 -24.566 -2.129 5.681 1.00 0.00 C ATOM 857 C HIS B 37 -24.851 -1.475 4.326 1.00 0.00 C ATOM 858 O HIS B 37 -24.325 -0.427 4.010 1.00 0.00 O ATOM 859 CB HIS B 37 -23.735 -3.395 5.461 1.00 0.00 C ATOM 860 CG HIS B 37 -22.288 -3.017 5.304 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.898 -1.749 4.906 1.00 0.00 N ATOM 862 CD2 HIS B 37 -21.127 -3.727 5.485 1.00 0.00 C ATOM 863 CE1 HIS B 37 -20.554 -1.733 4.861 1.00 0.00 C ATOM 864 NE2 HIS B 37 -20.032 -2.914 5.205 1.00 0.00 N ATOM 0 H HIS B 37 -25.876 -3.422 6.762 1.00 0.00 H new ATOM 0 HA HIS B 37 -24.018 -1.431 6.314 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -23.856 -4.075 6.304 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -24.083 -3.923 4.573 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -22.518 -0.969 4.687 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -21.072 -4.759 5.797 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.968 -0.870 4.581 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -19.045 -3.166 5.252 1.00 0.00 H new ATOM 872 N LEU B 38 -25.675 -2.089 3.523 1.00 0.00 N ATOM 873 CA LEU B 38 -25.988 -1.508 2.187 1.00 0.00 C ATOM 874 C LEU B 38 -26.532 -0.087 2.359 1.00 0.00 C ATOM 875 O LEU B 38 -25.922 0.874 1.936 1.00 0.00 O ATOM 876 CB LEU B 38 -27.037 -2.379 1.488 1.00 0.00 C ATOM 877 CG LEU B 38 -27.287 -1.865 0.064 1.00 0.00 C ATOM 878 CD1 LEU B 38 -26.006 -1.977 -0.769 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.389 -2.704 -0.587 1.00 0.00 C ATOM 0 H LEU B 38 -26.146 -2.969 3.734 1.00 0.00 H new ATOM 0 HA LEU B 38 -25.081 -1.475 1.583 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.697 -3.414 1.455 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.967 -2.367 2.056 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.592 -0.819 0.109 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -26.195 -1.610 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -25.218 -1.381 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.692 -3.020 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.571 -2.343 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -28.077 -3.748 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -29.305 -2.619 -0.002 1.00 0.00 H new ATOM 891 N ILE B 39 -27.676 0.052 2.971 1.00 0.00 N ATOM 892 CA ILE B 39 -28.261 1.409 3.167 1.00 0.00 C ATOM 893 C ILE B 39 -27.180 2.363 3.686 1.00 0.00 C ATOM 894 O ILE B 39 -27.106 3.508 3.290 1.00 0.00 O ATOM 895 CB ILE B 39 -29.415 1.321 4.172 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.716 1.047 3.415 1.00 0.00 C ATOM 897 CG2 ILE B 39 -29.551 2.636 4.944 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.775 0.535 4.390 1.00 0.00 C ATOM 0 H ILE B 39 -28.232 -0.717 3.345 1.00 0.00 H new ATOM 0 HA ILE B 39 -28.640 1.789 2.218 1.00 0.00 H new ATOM 0 HB ILE B 39 -29.211 0.516 4.878 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -31.065 1.958 2.928 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -30.544 0.311 2.629 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -30.375 2.558 5.654 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -28.626 2.839 5.483 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -29.750 3.449 4.246 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.702 0.340 3.851 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -31.425 -0.386 4.856 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.954 1.286 5.160 1.00 0.00 H new ATOM 910 N LEU B 40 -26.344 1.898 4.573 1.00 0.00 N ATOM 911 CA LEU B 40 -25.271 2.772 5.126 1.00 0.00 C ATOM 912 C LEU B 40 -24.346 3.248 3.999 1.00 0.00 C ATOM 913 O LEU B 40 -24.244 4.428 3.729 1.00 0.00 O ATOM 914 CB LEU B 40 -24.453 1.981 6.150 1.00 0.00 C ATOM 915 CG LEU B 40 -24.895 2.346 7.569 1.00 0.00 C ATOM 916 CD1 LEU B 40 -24.480 1.233 8.532 1.00 0.00 C ATOM 917 CD2 LEU B 40 -24.225 3.656 7.990 1.00 0.00 C ATOM 0 H LEU B 40 -26.358 0.946 4.940 1.00 0.00 H new ATOM 0 HA LEU B 40 -25.727 3.639 5.604 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -24.583 0.912 5.984 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -23.392 2.196 6.024 1.00 0.00 H new ATOM 0 HG LEU B 40 -25.978 2.466 7.593 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -24.794 1.491 9.543 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -24.953 0.298 8.233 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -23.397 1.116 8.507 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -24.539 3.917 9.001 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -23.142 3.535 7.967 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -24.516 4.451 7.303 1.00 0.00 H new ATOM 929 N TRP B 41 -23.664 2.340 3.351 1.00 0.00 N ATOM 930 CA TRP B 41 -22.736 2.742 2.252 1.00 0.00 C ATOM 931 C TRP B 41 -23.419 3.768 1.344 1.00 0.00 C ATOM 932 O TRP B 41 -22.860 4.799 1.028 1.00 0.00 O ATOM 933 CB TRP B 41 -22.350 1.511 1.429 1.00 0.00 C ATOM 934 CG TRP B 41 -21.823 1.945 0.098 1.00 0.00 C ATOM 935 CD1 TRP B 41 -22.372 1.624 -1.096 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.656 2.770 -0.199 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.620 2.198 -2.105 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.553 2.914 -1.602 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.687 3.401 0.604 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.527 3.657 -2.189 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.654 4.149 0.016 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.575 4.277 -1.378 1.00 0.00 C ATOM 0 H TRP B 41 -23.709 1.338 3.535 1.00 0.00 H new ATOM 0 HA TRP B 41 -21.840 3.185 2.686 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -21.596 0.929 1.958 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -23.217 0.864 1.295 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -23.254 1.018 -1.238 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.829 2.104 -3.099 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.738 3.309 1.679 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -19.470 3.751 -3.263 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.916 4.629 0.642 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.779 4.855 -1.824 1.00 0.00 H new ATOM 953 N ILE B 42 -24.627 3.500 0.931 1.00 0.00 N ATOM 954 CA ILE B 42 -25.340 4.467 0.052 1.00 0.00 C ATOM 955 C ILE B 42 -25.512 5.791 0.801 1.00 0.00 C ATOM 956 O ILE B 42 -25.236 6.857 0.282 1.00 0.00 O ATOM 957 CB ILE B 42 -26.717 3.906 -0.308 1.00 0.00 C ATOM 958 CG1 ILE B 42 -26.549 2.558 -1.013 1.00 0.00 C ATOM 959 CG2 ILE B 42 -27.444 4.879 -1.237 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.914 1.879 -1.151 1.00 0.00 C ATOM 0 H ILE B 42 -25.149 2.655 1.164 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.764 4.630 -0.859 1.00 0.00 H new ATOM 0 HB ILE B 42 -27.301 3.772 0.602 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -26.102 2.703 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.870 1.921 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -28.424 4.476 -1.491 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -27.565 5.839 -0.735 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.861 5.017 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.794 0.919 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -28.343 1.720 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -28.579 2.514 -1.737 1.00 0.00 H new ATOM 972 N LEU B 43 -25.968 5.724 2.022 1.00 0.00 N ATOM 973 CA LEU B 43 -26.171 6.960 2.827 1.00 0.00 C ATOM 974 C LEU B 43 -24.898 7.808 2.820 1.00 0.00 C ATOM 975 O LEU B 43 -24.949 9.019 2.750 1.00 0.00 O ATOM 976 CB LEU B 43 -26.508 6.563 4.268 1.00 0.00 C ATOM 977 CG LEU B 43 -27.223 7.716 4.982 1.00 0.00 C ATOM 978 CD1 LEU B 43 -28.617 7.937 4.379 1.00 0.00 C ATOM 979 CD2 LEU B 43 -27.364 7.372 6.466 1.00 0.00 C ATOM 0 H LEU B 43 -26.211 4.856 2.500 1.00 0.00 H new ATOM 0 HA LEU B 43 -26.986 7.542 2.397 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -27.142 5.676 4.270 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -25.595 6.304 4.804 1.00 0.00 H new ATOM 0 HG LEU B 43 -26.638 8.628 4.860 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -29.111 8.759 4.897 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -28.521 8.180 3.321 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -29.210 7.029 4.490 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -27.872 8.187 6.982 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.946 6.456 6.574 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -26.375 7.227 6.901 1.00 0.00 H new ATOM 991 N ASP B 44 -23.757 7.185 2.904 1.00 0.00 N ATOM 992 CA ASP B 44 -22.485 7.963 2.916 1.00 0.00 C ATOM 993 C ASP B 44 -22.156 8.448 1.502 1.00 0.00 C ATOM 994 O ASP B 44 -21.475 9.439 1.323 1.00 0.00 O ATOM 995 CB ASP B 44 -21.349 7.073 3.425 1.00 0.00 C ATOM 996 CG ASP B 44 -21.437 6.954 4.948 1.00 0.00 C ATOM 997 OD1 ASP B 44 -22.543 6.833 5.450 1.00 0.00 O ATOM 998 OD2 ASP B 44 -20.398 6.985 5.586 1.00 0.00 O ATOM 0 H ASP B 44 -23.649 6.173 2.965 1.00 0.00 H new ATOM 0 HA ASP B 44 -22.599 8.825 3.573 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -21.414 6.086 2.968 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -20.386 7.495 3.138 1.00 0.00 H new ATOM 1003 N ARG B 45 -22.616 7.756 0.495 1.00 0.00 N ATOM 1004 CA ARG B 45 -22.306 8.183 -0.899 1.00 0.00 C ATOM 1005 C ARG B 45 -23.118 9.427 -1.271 1.00 0.00 C ATOM 1006 O ARG B 45 -22.698 10.220 -2.090 1.00 0.00 O ATOM 1007 CB ARG B 45 -22.641 7.051 -1.873 1.00 0.00 C ATOM 1008 CG ARG B 45 -21.409 6.164 -2.085 1.00 0.00 C ATOM 1009 CD ARG B 45 -20.559 6.721 -3.232 1.00 0.00 C ATOM 1010 NE ARG B 45 -20.698 8.203 -3.289 1.00 0.00 N ATOM 1011 CZ ARG B 45 -19.777 8.925 -3.866 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -18.740 8.346 -4.411 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -19.892 10.225 -3.901 1.00 0.00 N ATOM 0 H ARG B 45 -23.191 6.917 0.577 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.244 8.420 -0.961 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -23.466 6.455 -1.482 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -22.970 7.465 -2.826 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.818 6.122 -1.170 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.719 5.144 -2.312 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -19.513 6.450 -3.087 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -20.874 6.280 -4.178 1.00 0.00 H new ATOM 0 HE ARG B 45 -21.514 8.654 -2.876 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -18.651 7.330 -4.385 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -18.020 8.910 -4.862 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -20.702 10.677 -3.477 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -19.172 10.789 -4.352 1.00 0.00 H new ATOM 1027 N LEU B 46 -24.272 9.619 -0.687 1.00 0.00 N ATOM 1028 CA LEU B 46 -25.071 10.831 -1.038 1.00 0.00 C ATOM 1029 C LEU B 46 -24.321 12.080 -0.571 1.00 0.00 C ATOM 1030 O LEU B 46 -24.417 13.132 -1.171 1.00 0.00 O ATOM 1031 CB LEU B 46 -26.444 10.782 -0.357 1.00 0.00 C ATOM 1032 CG LEU B 46 -27.110 9.416 -0.572 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -28.607 9.534 -0.274 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -26.926 8.954 -2.021 1.00 0.00 C ATOM 0 H LEU B 46 -24.691 9.000 0.007 1.00 0.00 H new ATOM 0 HA LEU B 46 -25.213 10.861 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -26.333 10.974 0.710 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -27.082 11.570 -0.757 1.00 0.00 H new ATOM 0 HG LEU B 46 -26.647 8.689 0.095 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -29.085 8.566 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -28.748 9.851 0.759 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -29.054 10.269 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -27.404 7.984 -2.157 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -27.381 9.680 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -25.862 8.869 -2.243 1.00 0.00 H new ATOM 1046 N PHE B 47 -23.572 11.973 0.493 1.00 0.00 N ATOM 1047 CA PHE B 47 -22.816 13.156 0.994 1.00 0.00 C ATOM 1048 C PHE B 47 -21.569 13.361 0.133 1.00 0.00 C ATOM 1049 O PHE B 47 -21.642 13.848 -0.978 1.00 0.00 O ATOM 1050 CB PHE B 47 -22.402 12.918 2.449 1.00 0.00 C ATOM 1051 CG PHE B 47 -21.583 14.090 2.940 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -22.166 15.361 3.031 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -20.242 13.909 3.306 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -21.409 16.448 3.487 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -19.487 14.996 3.762 1.00 0.00 C ATOM 1056 CZ PHE B 47 -20.070 16.266 3.852 1.00 0.00 C ATOM 0 H PHE B 47 -23.451 11.118 1.036 1.00 0.00 H new ATOM 0 HA PHE B 47 -23.446 14.044 0.938 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -23.286 12.792 3.074 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -21.823 11.998 2.527 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -23.199 15.503 2.750 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -19.791 12.930 3.236 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -21.859 17.427 3.557 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -18.454 14.855 4.045 1.00 0.00 H new ATOM 0 HZ PHE B 47 -19.487 17.105 4.203 1.00 0.00 H new ATOM 1066 N PHE B 48 -20.424 12.989 0.634 1.00 0.00 N ATOM 1067 CA PHE B 48 -19.171 13.157 -0.155 1.00 0.00 C ATOM 1068 C PHE B 48 -19.110 14.574 -0.734 1.00 0.00 C ATOM 1069 O PHE B 48 -19.699 15.498 -0.208 1.00 0.00 O ATOM 1070 CB PHE B 48 -19.151 12.141 -1.299 1.00 0.00 C ATOM 1071 CG PHE B 48 -17.725 11.724 -1.578 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -17.033 10.937 -0.650 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -17.096 12.123 -2.764 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -15.712 10.550 -0.906 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -15.775 11.736 -3.020 1.00 0.00 C ATOM 1076 CZ PHE B 48 -15.083 10.949 -2.091 1.00 0.00 C ATOM 0 H PHE B 48 -20.301 12.575 1.558 1.00 0.00 H new ATOM 0 HA PHE B 48 -18.311 12.995 0.495 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -19.751 11.270 -1.036 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -19.596 12.576 -2.194 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -17.518 10.628 0.264 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -17.630 12.729 -3.481 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -15.178 9.944 -0.189 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -15.290 12.044 -3.934 1.00 0.00 H new ATOM 0 HZ PHE B 48 -14.064 10.650 -2.289 1.00 0.00 H new ATOM 1086 N LYS B 49 -18.396 14.749 -1.811 1.00 0.00 N ATOM 1087 CA LYS B 49 -18.284 16.101 -2.426 1.00 0.00 C ATOM 1088 C LYS B 49 -17.472 17.013 -1.500 1.00 0.00 C ATOM 1089 O LYS B 49 -16.659 16.548 -0.726 1.00 0.00 O ATOM 1090 CB LYS B 49 -19.681 16.691 -2.634 1.00 0.00 C ATOM 1091 CG LYS B 49 -19.712 17.471 -3.949 1.00 0.00 C ATOM 1092 CD LYS B 49 -20.993 18.304 -4.020 1.00 0.00 C ATOM 1093 CE LYS B 49 -21.618 18.161 -5.408 1.00 0.00 C ATOM 1094 NZ LYS B 49 -22.817 19.042 -5.506 1.00 0.00 N ATOM 0 H LYS B 49 -17.883 14.011 -2.293 1.00 0.00 H new ATOM 0 HA LYS B 49 -17.783 16.021 -3.391 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.425 15.895 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -19.938 17.348 -1.803 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -18.839 18.120 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.666 16.783 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.697 17.973 -3.257 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.770 19.351 -3.816 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -20.892 18.430 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.900 17.123 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -23.243 18.945 -6.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -23.511 18.765 -4.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -22.534 20.031 -5.353 1.00 0.00 H new ATOM 1108 N SER B 50 -17.686 18.306 -1.566 1.00 0.00 N ATOM 1109 CA SER B 50 -16.920 19.235 -0.685 1.00 0.00 C ATOM 1110 C SER B 50 -15.443 18.837 -0.689 1.00 0.00 C ATOM 1111 O SER B 50 -14.948 18.252 0.252 1.00 0.00 O ATOM 1112 CB SER B 50 -17.465 19.150 0.742 1.00 0.00 C ATOM 1113 OG SER B 50 -18.880 19.291 0.713 1.00 0.00 O ATOM 0 H SER B 50 -18.356 18.754 -2.191 1.00 0.00 H new ATOM 0 HA SER B 50 -17.024 20.255 -1.054 1.00 0.00 H new ATOM 0 HB2 SER B 50 -17.192 18.195 1.192 1.00 0.00 H new ATOM 0 HB3 SER B 50 -17.023 19.931 1.360 1.00 0.00 H new ATOM 0 HG SER B 50 -19.233 19.235 1.625 1.00 0.00 H new ATOM 1119 N ILE B 51 -14.736 19.140 -1.743 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.297 18.763 -1.802 1.00 0.00 C ATOM 1121 C ILE B 51 -12.442 19.900 -1.238 1.00 0.00 C ATOM 1122 O ILE B 51 -11.308 19.703 -0.847 1.00 0.00 O ATOM 1123 CB ILE B 51 -12.906 18.493 -3.255 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -13.367 17.088 -3.651 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.388 18.591 -3.406 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -13.286 16.935 -5.172 1.00 0.00 C ATOM 0 H ILE B 51 -15.092 19.631 -2.563 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.130 17.865 -1.208 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.381 19.231 -3.901 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -12.742 16.338 -3.165 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -14.389 16.920 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.112 18.398 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.058 19.590 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -10.910 17.854 -2.760 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -13.614 15.935 -5.455 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -13.929 17.676 -5.647 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.257 17.085 -5.499 1.00 0.00 H new ATOM 1138 N TYR B 52 -12.974 21.090 -1.192 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.191 22.237 -0.652 1.00 0.00 C ATOM 1140 C TYR B 52 -12.130 22.143 0.877 1.00 0.00 C ATOM 1141 O TYR B 52 -11.266 22.718 1.512 1.00 0.00 O ATOM 1142 CB TYR B 52 -12.871 23.546 -1.063 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.067 24.423 0.149 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -14.238 24.316 0.909 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -12.079 25.345 0.513 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -14.420 25.131 2.032 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -12.261 26.160 1.636 1.00 0.00 C ATOM 1148 CZ TYR B 52 -13.432 26.053 2.396 1.00 0.00 C ATOM 1149 OH TYR B 52 -13.612 26.856 3.503 1.00 0.00 O ATOM 0 H TYR B 52 -13.918 21.318 -1.505 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.177 22.211 -1.052 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -12.263 24.065 -1.804 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -13.833 23.336 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -15.001 23.605 0.629 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -11.176 25.428 -0.073 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -15.323 25.048 2.618 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -11.498 26.871 1.916 1.00 0.00 H new ATOM 0 HH TYR B 52 -12.824 26.795 4.083 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.043 21.422 1.472 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.046 21.291 2.958 1.00 0.00 C ATOM 1161 C ARG B 53 -11.874 20.416 3.410 1.00 0.00 C ATOM 1162 O ARG B 53 -11.199 20.718 4.374 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.359 20.643 3.404 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.341 21.727 3.853 1.00 0.00 C ATOM 1165 CD ARG B 53 -16.707 21.095 4.134 1.00 0.00 C ATOM 1166 NE ARG B 53 -17.710 21.633 3.172 1.00 0.00 N ATOM 1167 CZ ARG B 53 -18.981 21.404 3.358 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -19.376 20.703 4.386 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -19.859 21.876 2.515 1.00 0.00 N ATOM 0 H ARG B 53 -13.788 20.917 0.992 1.00 0.00 H new ATOM 0 HA ARG B 53 -12.948 22.280 3.405 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.788 20.066 2.585 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.173 19.946 4.221 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -14.967 22.223 4.749 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -15.434 22.491 3.081 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -16.644 20.011 4.042 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -17.016 21.311 5.157 1.00 0.00 H new ATOM 0 HE ARG B 53 -17.403 22.180 2.368 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -18.691 20.334 5.045 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -20.370 20.525 4.530 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -19.551 22.424 1.711 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -20.853 21.697 2.660 1.00 0.00 H new ATOM 1183 N PHE B 54 -11.625 19.331 2.726 1.00 0.00 N ATOM 1184 CA PHE B 54 -10.497 18.444 3.127 1.00 0.00 C ATOM 1185 C PHE B 54 -9.169 19.137 2.820 1.00 0.00 C ATOM 1186 O PHE B 54 -8.203 18.994 3.544 1.00 0.00 O ATOM 1187 CB PHE B 54 -10.577 17.125 2.351 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.019 16.691 2.222 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -12.844 16.638 3.354 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.534 16.338 0.968 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.177 16.234 3.232 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.869 15.934 0.846 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.691 15.883 1.978 1.00 0.00 C ATOM 0 H PHE B 54 -12.153 19.022 1.910 1.00 0.00 H new ATOM 0 HA PHE B 54 -10.562 18.238 4.195 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -10.135 17.247 1.362 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.001 16.355 2.865 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -12.449 16.910 4.322 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -11.900 16.378 0.094 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -14.811 16.193 4.106 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -14.265 15.662 -0.121 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.721 15.573 1.884 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.110 19.888 1.756 1.00 0.00 N ATOM 1204 CA PHE B 55 -7.841 20.587 1.414 1.00 0.00 C ATOM 1205 C PHE B 55 -7.504 21.591 2.518 1.00 0.00 C ATOM 1206 O PHE B 55 -6.379 21.675 2.972 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.005 21.325 0.084 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.538 20.435 -1.042 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -7.986 19.111 -1.119 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -6.655 20.932 -2.009 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -7.552 18.284 -2.161 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.221 20.105 -3.052 1.00 0.00 C ATOM 1213 CZ PHE B 55 -6.669 18.781 -3.128 1.00 0.00 C ATOM 0 H PHE B 55 -9.883 20.048 1.110 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.036 19.858 1.325 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.049 21.602 -0.065 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.428 22.250 0.095 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -8.667 18.728 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.309 21.953 -1.950 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -7.898 17.263 -2.220 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -5.541 20.489 -3.798 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.334 18.143 -3.932 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.470 22.353 2.956 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.200 23.348 4.031 1.00 0.00 C ATOM 1225 C GLU B 56 -7.980 22.619 5.359 1.00 0.00 C ATOM 1226 O GLU B 56 -7.314 23.116 6.245 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.393 24.296 4.165 1.00 0.00 C ATOM 1228 CG GLU B 56 -9.154 25.249 5.337 1.00 0.00 C ATOM 1229 CD GLU B 56 -10.118 26.433 5.239 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -11.200 26.248 4.709 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -9.756 27.504 5.699 1.00 0.00 O ATOM 0 H GLU B 56 -9.431 22.329 2.616 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.308 23.920 3.776 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.527 24.862 3.243 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.308 23.726 4.326 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.301 24.725 6.281 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -8.123 25.604 5.326 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.528 21.443 5.502 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.339 20.689 6.774 1.00 0.00 C ATOM 1240 C HIS B 57 -6.864 20.311 6.917 1.00 0.00 C ATOM 1241 O HIS B 57 -6.234 20.591 7.917 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.193 19.419 6.754 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.106 18.737 8.092 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -9.094 19.445 9.284 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.028 17.412 8.443 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -9.008 18.550 10.286 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -8.965 17.297 9.828 1.00 0.00 N ATOM 0 H HIS B 57 -9.096 20.973 4.797 1.00 0.00 H new ATOM 0 HA HIS B 57 -8.644 21.311 7.616 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.230 19.668 6.527 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -8.847 18.747 5.968 1.00 0.00 H new ATOM 0 HD1 HIS B 57 -9.142 20.459 9.384 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -9.017 16.584 7.749 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -8.978 18.814 11.333 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.308 19.681 5.919 1.00 0.00 N ATOM 1256 CA GLY B 58 -4.873 19.290 5.991 1.00 0.00 C ATOM 1257 C GLY B 58 -4.008 20.550 6.062 1.00 0.00 C ATOM 1258 O GLY B 58 -3.283 20.765 7.012 1.00 0.00 O ATOM 0 H GLY B 58 -6.786 19.420 5.057 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -4.698 18.665 6.867 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -4.601 18.697 5.117 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.081 21.388 5.063 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.264 22.635 5.076 1.00 0.00 C ATOM 1264 C LEU B 59 -3.571 23.431 6.344 1.00 0.00 C ATOM 1265 O LEU B 59 -4.671 23.391 6.860 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.604 23.484 3.847 1.00 0.00 C ATOM 1267 CG LEU B 59 -2.403 23.525 2.901 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -2.823 24.156 1.573 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.281 24.360 3.526 1.00 0.00 C ATOM 0 H LEU B 59 -4.670 21.263 4.240 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.206 22.375 5.056 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -4.470 23.067 3.333 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.872 24.495 4.154 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.046 22.510 2.729 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -1.968 24.186 0.898 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -3.619 23.563 1.124 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.182 25.170 1.749 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.427 24.387 2.849 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.637 25.375 3.701 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -0.979 23.913 4.473 1.00 0.00 H new ATOM 1281 N LYS B 60 -2.610 24.154 6.851 1.00 0.00 N ATOM 1282 CA LYS B 60 -2.851 24.953 8.086 1.00 0.00 C ATOM 1283 C LYS B 60 -3.072 24.007 9.268 1.00 0.00 C ATOM 1284 O LYS B 60 -2.509 22.924 9.249 1.00 0.00 O ATOM 1285 CB LYS B 60 -4.092 25.824 7.891 1.00 0.00 C ATOM 1286 CG LYS B 60 -3.948 27.110 8.706 1.00 0.00 C ATOM 1287 CD LYS B 60 -5.294 27.835 8.749 1.00 0.00 C ATOM 1288 CE LYS B 60 -5.083 29.279 9.202 1.00 0.00 C ATOM 1289 NZ LYS B 60 -6.395 29.873 9.584 1.00 0.00 N ATOM 1290 OXT LYS B 60 -3.800 24.382 10.172 1.00 0.00 O ATOM 0 H LYS B 60 -1.669 24.226 6.464 1.00 0.00 H new ATOM 0 HA LYS B 60 -1.988 25.588 8.285 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -4.219 26.063 6.835 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -4.983 25.280 8.204 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -3.615 26.878 9.717 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.189 27.754 8.260 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -5.760 27.817 7.764 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -5.972 27.324 9.432 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -4.397 29.310 10.048 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -4.627 29.861 8.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -6.254 30.856 9.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -7.036 29.856 8.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -6.812 29.322 10.361 1.00 0.00 H new ATOM 1305 N SER C 23 -26.307 -29.053 12.553 1.00 0.00 N ATOM 1306 CA SER C 23 -24.982 -28.991 11.875 1.00 0.00 C ATOM 1307 C SER C 23 -25.106 -28.172 10.588 1.00 0.00 C ATOM 1308 O SER C 23 -25.520 -28.672 9.561 1.00 0.00 O ATOM 1309 CB SER C 23 -24.518 -30.408 11.534 1.00 0.00 C ATOM 1310 OG SER C 23 -23.390 -30.338 10.672 1.00 0.00 O ATOM 0 HA SER C 23 -24.256 -28.520 12.537 1.00 0.00 H new ATOM 0 HB2 SER C 23 -24.261 -30.948 12.445 1.00 0.00 H new ATOM 0 HB3 SER C 23 -25.324 -30.961 11.052 1.00 0.00 H new ATOM 0 HG SER C 23 -23.089 -31.245 10.453 1.00 0.00 H new ATOM 1316 N ASP C 24 -24.751 -26.918 10.637 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.849 -26.068 9.418 1.00 0.00 C ATOM 1318 C ASP C 24 -24.261 -24.687 9.712 1.00 0.00 C ATOM 1319 O ASP C 24 -24.865 -23.672 9.431 1.00 0.00 O ATOM 1320 CB ASP C 24 -26.318 -25.922 9.016 1.00 0.00 C ATOM 1321 CG ASP C 24 -27.170 -25.699 10.268 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.630 -25.213 11.247 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -28.347 -26.017 10.224 1.00 0.00 O ATOM 0 H ASP C 24 -24.397 -26.445 11.469 1.00 0.00 H new ATOM 0 HA ASP C 24 -24.294 -26.534 8.604 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.436 -25.084 8.329 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -26.653 -26.816 8.490 1.00 0.00 H new ATOM 1328 N PRO C 25 -23.084 -24.656 10.278 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.385 -23.386 10.626 1.00 0.00 C ATOM 1330 C PRO C 25 -22.207 -22.471 9.412 1.00 0.00 C ATOM 1331 O PRO C 25 -21.863 -21.312 9.543 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.018 -23.835 11.163 1.00 0.00 C ATOM 1333 CG PRO C 25 -20.877 -25.274 10.783 1.00 0.00 C ATOM 1334 CD PRO C 25 -22.290 -25.832 10.648 1.00 0.00 C ATOM 0 HA PRO C 25 -22.958 -22.804 11.348 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -20.214 -23.237 10.732 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -20.964 -23.710 12.244 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -20.330 -25.375 9.846 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -20.316 -25.821 11.540 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -22.344 -26.610 9.886 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -22.638 -26.275 11.581 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.438 -22.979 8.231 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.281 -22.132 7.016 1.00 0.00 C ATOM 1344 C LEU C 26 -22.996 -20.798 7.239 1.00 0.00 C ATOM 1345 O LEU C 26 -22.471 -19.742 6.944 1.00 0.00 O ATOM 1346 CB LEU C 26 -22.896 -22.848 5.812 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.581 -22.072 4.528 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.073 -22.082 4.256 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.310 -22.726 3.353 1.00 0.00 C ATOM 0 H LEU C 26 -22.728 -23.941 8.056 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.223 -21.953 6.826 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.502 -23.862 5.741 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -23.975 -22.933 5.941 1.00 0.00 H new ATOM 0 HG LEU C 26 -22.912 -21.040 4.647 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -20.865 -21.527 3.341 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.550 -21.615 5.091 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -20.731 -23.111 4.142 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.089 -22.178 2.437 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -22.977 -23.758 3.247 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.384 -22.709 3.536 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.188 -20.835 7.772 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.925 -19.567 8.024 1.00 0.00 C ATOM 1363 C VAL C 27 -24.219 -18.805 9.147 1.00 0.00 C ATOM 1364 O VAL C 27 -24.000 -17.614 9.058 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.366 -19.880 8.437 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -27.154 -18.575 8.564 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.017 -20.764 7.371 1.00 0.00 C ATOM 0 H VAL C 27 -24.680 -21.686 8.042 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.942 -18.961 7.118 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.366 -20.400 9.395 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -28.180 -18.797 8.858 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.689 -17.941 9.319 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -27.155 -18.056 7.605 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.043 -20.989 7.662 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.017 -20.241 6.415 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.455 -21.693 7.276 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.857 -19.485 10.199 1.00 0.00 N ATOM 1378 CA VAL C 28 -23.159 -18.799 11.320 1.00 0.00 C ATOM 1379 C VAL C 28 -22.002 -17.976 10.753 1.00 0.00 C ATOM 1380 O VAL C 28 -21.845 -16.810 11.059 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.612 -19.836 12.301 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.772 -19.130 13.366 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.777 -20.570 12.973 1.00 0.00 C ATOM 0 H VAL C 28 -24.014 -20.484 10.330 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.859 -18.147 11.843 1.00 0.00 H new ATOM 0 HB VAL C 28 -21.993 -20.555 11.764 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.380 -19.866 14.068 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.943 -18.607 12.888 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.393 -18.412 13.902 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.386 -21.309 13.672 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.397 -19.853 13.512 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.378 -21.071 12.214 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.194 -18.574 9.921 1.00 0.00 N ATOM 1394 CA ALA C 29 -20.050 -17.830 9.323 1.00 0.00 C ATOM 1395 C ALA C 29 -20.588 -16.715 8.424 1.00 0.00 C ATOM 1396 O ALA C 29 -19.986 -15.669 8.285 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.199 -18.789 8.489 1.00 0.00 C ATOM 0 H ALA C 29 -21.277 -19.548 9.629 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.439 -17.399 10.116 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.362 -18.246 8.051 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.820 -19.587 9.127 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.808 -19.219 7.694 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.719 -16.934 7.813 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.300 -15.892 6.921 1.00 0.00 C ATOM 1405 C ALA C 30 -22.724 -14.679 7.753 1.00 0.00 C ATOM 1406 O ALA C 30 -22.286 -13.570 7.519 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.521 -16.465 6.199 1.00 0.00 C ATOM 0 H ALA C 30 -22.267 -17.791 7.893 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.553 -15.585 6.190 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.948 -15.704 5.546 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.220 -17.327 5.604 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.266 -16.773 6.933 1.00 0.00 H new ATOM 1413 N SER C 31 -23.577 -14.879 8.719 1.00 0.00 N ATOM 1414 CA SER C 31 -24.031 -13.737 9.562 1.00 0.00 C ATOM 1415 C SER C 31 -22.818 -13.037 10.177 1.00 0.00 C ATOM 1416 O SER C 31 -22.796 -11.831 10.324 1.00 0.00 O ATOM 1417 CB SER C 31 -24.941 -14.257 10.676 1.00 0.00 C ATOM 1418 OG SER C 31 -25.704 -15.352 10.186 1.00 0.00 O ATOM 0 H SER C 31 -23.980 -15.784 8.961 1.00 0.00 H new ATOM 0 HA SER C 31 -24.581 -13.027 8.944 1.00 0.00 H new ATOM 0 HB2 SER C 31 -24.344 -14.569 11.533 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.603 -13.463 11.021 1.00 0.00 H new ATOM 0 HG SER C 31 -26.035 -15.883 10.940 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.806 -13.780 10.538 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.602 -13.142 11.142 1.00 0.00 C ATOM 1426 C ILE C 32 -19.833 -12.375 10.063 1.00 0.00 C ATOM 1427 O ILE C 32 -19.323 -11.297 10.304 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.696 -14.210 11.759 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -20.210 -14.560 13.159 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -18.271 -13.665 11.862 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.499 -15.815 13.670 1.00 0.00 C ATOM 0 H ILE C 32 -21.761 -14.794 10.441 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.919 -12.451 11.923 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.701 -15.103 11.134 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -20.034 -13.728 13.840 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -21.287 -14.726 13.131 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.622 -14.423 12.301 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.907 -13.408 10.867 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -18.266 -12.775 12.491 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.867 -16.061 14.666 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.698 -16.647 12.994 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -18.425 -15.632 13.715 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.745 -12.911 8.874 1.00 0.00 N ATOM 1444 CA ILE C 33 -19.010 -12.192 7.796 1.00 0.00 C ATOM 1445 C ILE C 33 -19.672 -10.833 7.573 1.00 0.00 C ATOM 1446 O ILE C 33 -19.014 -9.847 7.301 1.00 0.00 O ATOM 1447 CB ILE C 33 -19.053 -13.011 6.503 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -18.034 -14.150 6.591 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.706 -12.116 5.309 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.415 -15.252 5.601 1.00 0.00 C ATOM 0 H ILE C 33 -20.148 -13.809 8.605 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.969 -12.052 8.087 1.00 0.00 H new ATOM 0 HB ILE C 33 -20.055 -13.419 6.370 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -17.035 -13.776 6.369 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -18.006 -14.550 7.604 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.738 -12.704 4.392 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -19.427 -11.301 5.243 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.705 -11.705 5.441 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.690 -16.063 5.663 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.407 -15.633 5.844 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.420 -14.846 4.589 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.971 -10.769 7.699 1.00 0.00 N ATOM 1463 CA GLY C 34 -21.670 -9.469 7.510 1.00 0.00 C ATOM 1464 C GLY C 34 -21.334 -8.557 8.687 1.00 0.00 C ATOM 1465 O GLY C 34 -21.059 -7.385 8.522 1.00 0.00 O ATOM 0 H GLY C 34 -21.575 -11.560 7.924 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -21.360 -9.006 6.573 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -22.747 -9.625 7.448 1.00 0.00 H new ATOM 1469 N ILE C 35 -21.343 -9.093 9.878 1.00 0.00 N ATOM 1470 CA ILE C 35 -21.012 -8.265 11.069 1.00 0.00 C ATOM 1471 C ILE C 35 -19.563 -7.792 10.952 1.00 0.00 C ATOM 1472 O ILE C 35 -19.168 -6.808 11.547 1.00 0.00 O ATOM 1473 CB ILE C 35 -21.179 -9.109 12.334 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -22.672 -9.379 12.564 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -20.597 -8.352 13.532 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -22.863 -10.367 13.720 1.00 0.00 C ATOM 0 H ILE C 35 -21.566 -10.069 10.076 1.00 0.00 H new ATOM 0 HA ILE C 35 -21.677 -7.403 11.123 1.00 0.00 H new ATOM 0 HB ILE C 35 -20.652 -10.056 12.220 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -23.187 -8.445 12.787 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -23.120 -9.781 11.655 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -20.715 -8.952 14.434 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -19.538 -8.159 13.361 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -21.123 -7.405 13.655 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -23.927 -10.549 13.871 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -22.365 -11.307 13.482 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -22.433 -9.949 14.630 1.00 0.00 H new ATOM 1488 N LEU C 36 -18.772 -8.487 10.184 1.00 0.00 N ATOM 1489 CA LEU C 36 -17.347 -8.086 10.016 1.00 0.00 C ATOM 1490 C LEU C 36 -17.277 -6.875 9.083 1.00 0.00 C ATOM 1491 O LEU C 36 -16.984 -5.772 9.501 1.00 0.00 O ATOM 1492 CB LEU C 36 -16.559 -9.251 9.399 1.00 0.00 C ATOM 1493 CG LEU C 36 -15.474 -9.737 10.367 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -14.479 -8.607 10.639 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -16.119 -10.181 11.684 1.00 0.00 C ATOM 0 H LEU C 36 -19.052 -9.318 9.663 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.918 -7.831 10.985 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -17.237 -10.071 9.162 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -16.103 -8.933 8.462 1.00 0.00 H new ATOM 0 HG LEU C 36 -14.947 -10.580 9.920 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.710 -8.957 11.327 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.014 -8.298 9.703 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -15.003 -7.759 11.081 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -15.345 -10.526 12.370 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -16.651 -9.341 12.130 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -16.820 -10.993 11.490 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.542 -7.074 7.819 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.492 -5.938 6.855 1.00 0.00 C ATOM 1509 C HIS C 37 -18.221 -4.728 7.446 1.00 0.00 C ATOM 1510 O HIS C 37 -17.819 -3.596 7.258 1.00 0.00 O ATOM 1511 CB HIS C 37 -18.171 -6.348 5.547 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.658 -5.487 4.426 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.376 -4.141 4.601 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -17.370 -5.763 3.113 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.940 -3.662 3.421 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.917 -4.609 2.480 1.00 0.00 N ATOM 0 H HIS C 37 -17.791 -7.976 7.413 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.452 -5.676 6.661 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.971 -7.398 5.334 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -19.252 -6.241 5.637 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -17.480 -3.610 5.466 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.478 -6.729 2.642 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.645 -2.636 3.256 1.00 0.00 H new ATOM 1524 N LEU C 38 -19.290 -4.957 8.157 1.00 0.00 N ATOM 1525 CA LEU C 38 -20.046 -3.821 8.758 1.00 0.00 C ATOM 1526 C LEU C 38 -19.161 -3.105 9.782 1.00 0.00 C ATOM 1527 O LEU C 38 -18.763 -1.973 9.589 1.00 0.00 O ATOM 1528 CB LEU C 38 -21.303 -4.360 9.450 1.00 0.00 C ATOM 1529 CG LEU C 38 -22.144 -3.200 10.000 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -22.643 -2.317 8.852 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -23.345 -3.766 10.762 1.00 0.00 C ATOM 0 H LEU C 38 -19.674 -5.883 8.348 1.00 0.00 H new ATOM 0 HA LEU C 38 -20.335 -3.118 7.977 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.893 -4.944 8.744 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -21.021 -5.031 10.261 1.00 0.00 H new ATOM 0 HG LEU C 38 -21.528 -2.598 10.668 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -23.238 -1.498 9.255 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -21.790 -1.912 8.307 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -23.256 -2.912 8.175 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.946 -2.946 11.155 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.952 -4.370 10.088 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.993 -4.386 11.587 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.854 -3.755 10.871 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.999 -3.109 11.907 1.00 0.00 C ATOM 1545 C ILE C 39 -16.765 -2.492 11.245 1.00 0.00 C ATOM 1546 O ILE C 39 -16.212 -1.523 11.723 1.00 0.00 O ATOM 1547 CB ILE C 39 -17.570 -4.161 12.934 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -18.635 -4.253 14.026 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -16.231 -3.763 13.566 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -18.388 -5.498 14.874 1.00 0.00 C ATOM 0 H ILE C 39 -19.158 -4.704 11.088 1.00 0.00 H new ATOM 0 HA ILE C 39 -18.562 -2.322 12.409 1.00 0.00 H new ATOM 0 HB ILE C 39 -17.457 -5.125 12.438 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -18.607 -3.362 14.653 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -19.628 -4.296 13.578 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.934 -4.517 14.295 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -15.470 -3.690 12.789 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -16.336 -2.799 14.064 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -19.147 -5.564 15.653 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -18.438 -6.385 14.242 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -17.401 -5.436 15.333 1.00 0.00 H new ATOM 1562 N LEU C 40 -16.327 -3.050 10.151 1.00 0.00 N ATOM 1563 CA LEU C 40 -15.126 -2.500 9.463 1.00 0.00 C ATOM 1564 C LEU C 40 -15.468 -1.163 8.801 1.00 0.00 C ATOM 1565 O LEU C 40 -14.879 -0.146 9.101 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.655 -3.487 8.396 1.00 0.00 C ATOM 1567 CG LEU C 40 -13.735 -4.528 9.033 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -13.838 -5.846 8.262 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -12.293 -4.026 8.981 1.00 0.00 C ATOM 0 H LEU C 40 -16.749 -3.864 9.703 1.00 0.00 H new ATOM 0 HA LEU C 40 -14.335 -2.345 10.196 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -15.513 -3.978 7.936 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -14.127 -2.957 7.603 1.00 0.00 H new ATOM 0 HG LEU C 40 -14.033 -4.689 10.069 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -13.181 -6.587 8.718 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -14.867 -6.206 8.292 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -13.540 -5.686 7.226 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -11.634 -4.766 9.435 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -12.000 -3.867 7.943 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -12.215 -3.087 9.528 1.00 0.00 H new ATOM 1581 N TRP C 41 -16.408 -1.155 7.897 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.770 0.120 7.215 1.00 0.00 C ATOM 1583 C TRP C 41 -16.996 1.218 8.255 1.00 0.00 C ATOM 1584 O TRP C 41 -16.484 2.316 8.135 1.00 0.00 O ATOM 1585 CB TRP C 41 -18.051 -0.079 6.402 1.00 0.00 C ATOM 1586 CG TRP C 41 -18.567 1.253 5.958 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -19.733 1.809 6.362 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.958 2.203 5.037 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -19.877 3.039 5.746 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -18.810 3.327 4.920 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -16.761 2.200 4.297 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -18.487 4.409 4.100 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -16.433 3.287 3.470 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -17.294 4.390 3.374 1.00 0.00 C ATOM 0 H TRP C 41 -16.940 -1.973 7.601 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.957 0.413 6.551 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.852 -0.711 5.537 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.802 -0.590 7.004 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -20.435 1.365 7.052 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -20.675 3.658 5.885 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -16.090 1.356 4.365 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -19.155 5.255 4.027 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -15.513 3.273 2.905 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -17.035 5.224 2.739 1.00 0.00 H new ATOM 1605 N ILE C 42 -17.754 0.936 9.279 1.00 0.00 N ATOM 1606 CA ILE C 42 -18.004 1.969 10.321 1.00 0.00 C ATOM 1607 C ILE C 42 -16.686 2.317 11.013 1.00 0.00 C ATOM 1608 O ILE C 42 -16.252 3.452 11.010 1.00 0.00 O ATOM 1609 CB ILE C 42 -18.995 1.429 11.352 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -20.323 1.106 10.662 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -19.230 2.485 12.434 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -21.167 0.213 11.571 1.00 0.00 C ATOM 0 H ILE C 42 -18.209 0.037 9.438 1.00 0.00 H new ATOM 0 HA ILE C 42 -18.420 2.862 9.856 1.00 0.00 H new ATOM 0 HB ILE C 42 -18.590 0.525 11.806 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -20.862 2.027 10.438 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -20.139 0.605 9.712 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -19.937 2.101 13.170 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -18.286 2.719 12.925 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -19.636 3.389 11.979 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -22.112 -0.017 11.079 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -20.629 -0.713 11.773 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -21.363 0.731 12.510 1.00 0.00 H new ATOM 1624 N LEU C 43 -16.045 1.344 11.601 1.00 0.00 N ATOM 1625 CA LEU C 43 -14.752 1.598 12.296 1.00 0.00 C ATOM 1626 C LEU C 43 -13.860 2.480 11.419 1.00 0.00 C ATOM 1627 O LEU C 43 -13.386 3.515 11.841 1.00 0.00 O ATOM 1628 CB LEU C 43 -14.064 0.253 12.553 1.00 0.00 C ATOM 1629 CG LEU C 43 -12.733 0.460 13.282 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -12.976 1.137 14.633 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -12.075 -0.903 13.509 1.00 0.00 C ATOM 0 H LEU C 43 -16.365 0.376 11.630 1.00 0.00 H new ATOM 0 HA LEU C 43 -14.930 2.110 13.242 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -14.715 -0.387 13.148 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.891 -0.260 11.607 1.00 0.00 H new ATOM 0 HG LEU C 43 -12.083 1.094 12.679 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -12.024 1.280 15.145 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -13.452 2.105 14.475 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -13.625 0.509 15.243 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -11.126 -0.767 14.028 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -12.732 -1.528 14.113 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -11.897 -1.386 12.548 1.00 0.00 H new ATOM 1643 N ASP C 44 -13.624 2.073 10.204 1.00 0.00 N ATOM 1644 CA ASP C 44 -12.758 2.877 9.298 1.00 0.00 C ATOM 1645 C ASP C 44 -13.369 4.265 9.080 1.00 0.00 C ATOM 1646 O ASP C 44 -12.669 5.217 8.794 1.00 0.00 O ATOM 1647 CB ASP C 44 -12.631 2.160 7.952 1.00 0.00 C ATOM 1648 CG ASP C 44 -12.455 0.659 8.187 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -12.036 0.295 9.274 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -12.743 -0.101 7.278 1.00 0.00 O ATOM 0 H ASP C 44 -13.995 1.214 9.797 1.00 0.00 H new ATOM 0 HA ASP C 44 -11.773 2.990 9.752 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -13.518 2.342 7.346 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.780 2.554 7.397 1.00 0.00 H new ATOM 1655 N ARG C 45 -14.664 4.395 9.198 1.00 0.00 N ATOM 1656 CA ARG C 45 -15.290 5.732 8.978 1.00 0.00 C ATOM 1657 C ARG C 45 -15.117 6.615 10.219 1.00 0.00 C ATOM 1658 O ARG C 45 -15.197 7.824 10.136 1.00 0.00 O ATOM 1659 CB ARG C 45 -16.781 5.565 8.675 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.984 5.386 7.168 1.00 0.00 C ATOM 1661 CD ARG C 45 -17.140 6.754 6.496 1.00 0.00 C ATOM 1662 NE ARG C 45 -16.380 7.785 7.259 1.00 0.00 N ATOM 1663 CZ ARG C 45 -16.023 8.898 6.678 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -16.329 9.109 5.427 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -15.357 9.799 7.347 1.00 0.00 N ATOM 0 H ARG C 45 -15.310 3.642 9.435 1.00 0.00 H new ATOM 0 HA ARG C 45 -14.797 6.210 8.132 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -17.176 4.702 9.210 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -17.333 6.437 9.025 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -16.134 4.855 6.738 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -17.868 4.777 6.981 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -16.777 6.708 5.469 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -18.194 7.028 6.449 1.00 0.00 H new ATOM 0 HE ARG C 45 -16.139 7.620 8.236 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -16.847 8.404 4.903 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -16.050 9.979 4.973 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -15.115 9.634 8.324 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -15.078 10.669 6.893 1.00 0.00 H new ATOM 1679 N LEU C 46 -14.871 6.039 11.368 1.00 0.00 N ATOM 1680 CA LEU C 46 -14.689 6.886 12.584 1.00 0.00 C ATOM 1681 C LEU C 46 -13.269 7.454 12.589 1.00 0.00 C ATOM 1682 O LEU C 46 -13.028 8.546 13.066 1.00 0.00 O ATOM 1683 CB LEU C 46 -14.900 6.054 13.856 1.00 0.00 C ATOM 1684 CG LEU C 46 -16.193 5.235 13.764 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -16.599 4.778 15.166 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -17.322 6.083 13.170 1.00 0.00 C ATOM 0 H LEU C 46 -14.789 5.033 11.516 1.00 0.00 H new ATOM 0 HA LEU C 46 -15.421 7.693 12.565 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -14.051 5.386 14.004 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -14.942 6.713 14.724 1.00 0.00 H new ATOM 0 HG LEU C 46 -16.019 4.373 13.120 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -17.518 4.195 15.107 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -15.806 4.163 15.592 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -16.762 5.650 15.800 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -18.233 5.487 13.112 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -17.497 6.952 13.805 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -17.041 6.415 12.171 1.00 0.00 H new ATOM 1698 N PHE C 47 -12.327 6.722 12.061 1.00 0.00 N ATOM 1699 CA PHE C 47 -10.923 7.219 12.034 1.00 0.00 C ATOM 1700 C PHE C 47 -10.671 7.953 10.714 1.00 0.00 C ATOM 1701 O PHE C 47 -11.545 8.609 10.183 1.00 0.00 O ATOM 1702 CB PHE C 47 -9.962 6.033 12.155 1.00 0.00 C ATOM 1703 CG PHE C 47 -8.660 6.493 12.769 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -8.637 6.974 14.084 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -7.474 6.435 12.024 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -7.431 7.397 14.654 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -6.267 6.859 12.596 1.00 0.00 C ATOM 1708 CZ PHE C 47 -6.246 7.339 13.910 1.00 0.00 C ATOM 0 H PHE C 47 -12.469 5.801 11.647 1.00 0.00 H new ATOM 0 HA PHE C 47 -10.759 7.903 12.866 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -10.409 5.252 12.770 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -9.778 5.599 11.172 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -9.550 7.019 14.658 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -7.490 6.064 11.010 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -7.414 7.768 15.668 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -5.353 6.815 12.022 1.00 0.00 H new ATOM 0 HZ PHE C 47 -5.315 7.665 14.351 1.00 0.00 H new ATOM 1718 N PHE C 48 -9.486 7.848 10.182 1.00 0.00 N ATOM 1719 CA PHE C 48 -9.180 8.541 8.897 1.00 0.00 C ATOM 1720 C PHE C 48 -9.071 10.047 9.144 1.00 0.00 C ATOM 1721 O PHE C 48 -10.057 10.726 9.347 1.00 0.00 O ATOM 1722 CB PHE C 48 -10.298 8.271 7.888 1.00 0.00 C ATOM 1723 CG PHE C 48 -9.715 8.200 6.495 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -9.091 9.325 5.940 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -9.795 7.012 5.757 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -8.550 9.263 4.651 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -9.254 6.950 4.469 1.00 0.00 C ATOM 1728 CZ PHE C 48 -8.632 8.075 3.915 1.00 0.00 C ATOM 0 H PHE C 48 -8.715 7.312 10.580 1.00 0.00 H new ATOM 0 HA PHE C 48 -8.236 8.166 8.500 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -10.803 7.336 8.130 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -11.048 9.061 7.940 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -9.027 10.241 6.508 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -10.275 6.143 6.183 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -8.070 10.131 4.224 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -9.316 6.033 3.901 1.00 0.00 H new ATOM 0 HZ PHE C 48 -8.215 8.026 2.920 1.00 0.00 H new ATOM 1738 N LYS C 49 -7.878 10.572 9.124 1.00 0.00 N ATOM 1739 CA LYS C 49 -7.702 12.032 9.352 1.00 0.00 C ATOM 1740 C LYS C 49 -6.287 12.439 8.926 1.00 0.00 C ATOM 1741 O LYS C 49 -5.680 11.793 8.095 1.00 0.00 O ATOM 1742 CB LYS C 49 -7.899 12.343 10.838 1.00 0.00 C ATOM 1743 CG LYS C 49 -8.666 13.658 10.989 1.00 0.00 C ATOM 1744 CD LYS C 49 -8.780 14.014 12.473 1.00 0.00 C ATOM 1745 CE LYS C 49 -9.224 15.471 12.617 1.00 0.00 C ATOM 1746 NZ LYS C 49 -10.244 15.784 11.576 1.00 0.00 N ATOM 0 H LYS C 49 -7.016 10.052 8.959 1.00 0.00 H new ATOM 0 HA LYS C 49 -8.435 12.588 8.767 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.447 11.533 11.320 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -6.932 12.415 11.336 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -8.152 14.455 10.451 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -9.659 13.565 10.549 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -9.497 13.354 12.962 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -7.821 13.865 12.968 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -9.639 15.639 13.611 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -8.367 16.136 12.513 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -10.980 16.395 11.984 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -9.789 16.275 10.780 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -10.676 14.901 11.237 1.00 0.00 H new ATOM 1760 N SER C 50 -5.753 13.494 9.493 1.00 0.00 N ATOM 1761 CA SER C 50 -4.374 13.934 9.120 1.00 0.00 C ATOM 1762 C SER C 50 -4.191 13.846 7.602 1.00 0.00 C ATOM 1763 O SER C 50 -3.796 12.825 7.074 1.00 0.00 O ATOM 1764 CB SER C 50 -3.350 13.030 9.807 1.00 0.00 C ATOM 1765 OG SER C 50 -3.569 13.053 11.211 1.00 0.00 O ATOM 0 H SER C 50 -6.214 14.069 10.198 1.00 0.00 H new ATOM 0 HA SER C 50 -4.228 14.966 9.440 1.00 0.00 H new ATOM 0 HB2 SER C 50 -3.437 12.011 9.431 1.00 0.00 H new ATOM 0 HB3 SER C 50 -2.339 13.368 9.580 1.00 0.00 H new ATOM 0 HG SER C 50 -2.915 12.473 11.654 1.00 0.00 H new ATOM 1771 N ILE C 51 -4.474 14.908 6.897 1.00 0.00 N ATOM 1772 CA ILE C 51 -4.314 14.884 5.416 1.00 0.00 C ATOM 1773 C ILE C 51 -2.938 15.441 5.044 1.00 0.00 C ATOM 1774 O ILE C 51 -2.437 15.214 3.961 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.411 15.741 4.773 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -6.700 14.922 4.675 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -4.980 16.172 3.369 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -7.904 15.864 4.643 1.00 0.00 C ATOM 0 H ILE C 51 -4.809 15.791 7.283 1.00 0.00 H new ATOM 0 HA ILE C 51 -4.397 13.859 5.054 1.00 0.00 H new ATOM 0 HB ILE C 51 -5.580 16.627 5.386 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -6.684 14.305 3.776 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -6.778 14.244 5.525 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.764 16.780 2.918 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.061 16.754 3.433 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -4.808 15.289 2.754 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.821 15.280 4.573 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.923 16.461 5.554 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.827 16.523 3.778 1.00 0.00 H new ATOM 1790 N TYR C 52 -2.319 16.168 5.934 1.00 0.00 N ATOM 1791 CA TYR C 52 -0.976 16.736 5.628 1.00 0.00 C ATOM 1792 C TYR C 52 0.046 15.601 5.518 1.00 0.00 C ATOM 1793 O TYR C 52 1.088 15.751 4.913 1.00 0.00 O ATOM 1794 CB TYR C 52 -0.555 17.692 6.747 1.00 0.00 C ATOM 1795 CG TYR C 52 0.950 17.823 6.756 1.00 0.00 C ATOM 1796 CD1 TYR C 52 1.725 16.948 7.527 1.00 0.00 C ATOM 1797 CD2 TYR C 52 1.571 18.818 5.991 1.00 0.00 C ATOM 1798 CE1 TYR C 52 3.120 17.069 7.535 1.00 0.00 C ATOM 1799 CE2 TYR C 52 2.966 18.939 5.998 1.00 0.00 C ATOM 1800 CZ TYR C 52 3.740 18.064 6.770 1.00 0.00 C ATOM 1801 OH TYR C 52 5.115 18.182 6.776 1.00 0.00 O ATOM 0 H TYR C 52 -2.685 16.393 6.859 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.021 17.280 4.684 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.015 18.669 6.598 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -0.904 17.319 7.710 1.00 0.00 H new ATOM 0 HD1 TYR C 52 1.247 16.179 8.116 1.00 0.00 H new ATOM 0 HD2 TYR C 52 0.974 19.492 5.395 1.00 0.00 H new ATOM 0 HE1 TYR C 52 3.717 16.395 8.131 1.00 0.00 H new ATOM 0 HE2 TYR C 52 3.445 19.707 5.408 1.00 0.00 H new ATOM 0 HH TYR C 52 5.382 18.922 6.191 1.00 0.00 H new ATOM 1811 N ARG C 53 -0.241 14.470 6.103 1.00 0.00 N ATOM 1812 CA ARG C 53 0.719 13.331 6.033 1.00 0.00 C ATOM 1813 C ARG C 53 0.794 12.807 4.597 1.00 0.00 C ATOM 1814 O ARG C 53 1.859 12.515 4.089 1.00 0.00 O ATOM 1815 CB ARG C 53 0.247 12.210 6.964 1.00 0.00 C ATOM 1816 CG ARG C 53 1.020 12.275 8.283 1.00 0.00 C ATOM 1817 CD ARG C 53 0.564 11.136 9.199 1.00 0.00 C ATOM 1818 NE ARG C 53 1.340 11.184 10.472 1.00 0.00 N ATOM 1819 CZ ARG C 53 1.021 10.391 11.459 1.00 0.00 C ATOM 1820 NH1 ARG C 53 0.024 9.559 11.332 1.00 0.00 N ATOM 1821 NH2 ARG C 53 1.700 10.431 12.573 1.00 0.00 N ATOM 0 H ARG C 53 -1.097 14.285 6.626 1.00 0.00 H new ATOM 0 HA ARG C 53 1.707 13.671 6.343 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -0.822 12.307 7.153 1.00 0.00 H new ATOM 0 HB3 ARG C 53 0.400 11.241 6.489 1.00 0.00 H new ATOM 0 HG2 ARG C 53 2.091 12.197 8.094 1.00 0.00 H new ATOM 0 HG3 ARG C 53 0.851 13.236 8.769 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -0.502 11.226 9.406 1.00 0.00 H new ATOM 0 HD3 ARG C 53 0.713 10.176 8.705 1.00 0.00 H new ATOM 0 HE ARG C 53 2.119 11.835 10.571 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -0.507 9.528 10.461 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -0.225 8.940 12.103 1.00 0.00 H new ATOM 0 HH21 ARG C 53 2.479 11.082 12.672 1.00 0.00 H new ATOM 0 HH22 ARG C 53 1.451 9.812 13.344 1.00 0.00 H new ATOM 1835 N PHE C 54 -0.324 12.690 3.934 1.00 0.00 N ATOM 1836 CA PHE C 54 -0.302 12.191 2.531 1.00 0.00 C ATOM 1837 C PHE C 54 0.292 13.271 1.627 1.00 0.00 C ATOM 1838 O PHE C 54 1.129 13.001 0.790 1.00 0.00 O ATOM 1839 CB PHE C 54 -1.727 11.866 2.074 1.00 0.00 C ATOM 1840 CG PHE C 54 -2.525 11.312 3.233 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -1.974 10.326 4.062 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -3.820 11.784 3.475 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -2.718 9.815 5.132 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.564 11.272 4.545 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.013 10.288 5.373 1.00 0.00 C ATOM 0 H PHE C 54 -1.248 12.917 4.302 1.00 0.00 H new ATOM 0 HA PHE C 54 0.305 11.287 2.474 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -2.208 12.764 1.686 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -1.701 11.142 1.260 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -0.975 9.960 3.875 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.246 12.544 2.836 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -2.293 9.056 5.772 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -5.563 11.637 4.731 1.00 0.00 H new ATOM 0 HZ PHE C 54 -4.587 9.893 6.198 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.127 14.496 1.796 1.00 0.00 N ATOM 1856 CA PHE C 55 0.426 15.590 0.950 1.00 0.00 C ATOM 1857 C PHE C 55 1.951 15.576 1.060 1.00 0.00 C ATOM 1858 O PHE C 55 2.656 15.607 0.069 1.00 0.00 O ATOM 1859 CB PHE C 55 -0.109 16.937 1.438 1.00 0.00 C ATOM 1860 CG PHE C 55 -1.341 17.307 0.650 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.346 16.357 0.435 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -1.479 18.601 0.133 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -3.489 16.700 -0.297 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -2.622 18.943 -0.600 1.00 0.00 C ATOM 1865 CZ PHE C 55 -3.627 17.993 -0.814 1.00 0.00 C ATOM 0 H PHE C 55 -0.826 14.785 2.481 1.00 0.00 H new ATOM 0 HA PHE C 55 0.127 15.442 -0.088 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.347 16.882 2.500 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.654 17.707 1.322 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.240 15.359 0.834 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -0.704 19.335 0.300 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.264 15.967 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -2.728 19.940 -1.000 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.509 18.258 -1.378 1.00 0.00 H new ATOM 1875 N GLU C 56 2.465 15.520 2.259 1.00 0.00 N ATOM 1876 CA GLU C 56 3.942 15.494 2.436 1.00 0.00 C ATOM 1877 C GLU C 56 4.488 14.181 1.876 1.00 0.00 C ATOM 1878 O GLU C 56 5.623 14.102 1.447 1.00 0.00 O ATOM 1879 CB GLU C 56 4.284 15.597 3.923 1.00 0.00 C ATOM 1880 CG GLU C 56 5.783 15.857 4.084 1.00 0.00 C ATOM 1881 CD GLU C 56 6.177 15.704 5.555 1.00 0.00 C ATOM 1882 OE1 GLU C 56 5.301 15.424 6.356 1.00 0.00 O ATOM 1883 OE2 GLU C 56 7.347 15.869 5.853 1.00 0.00 O ATOM 0 H GLU C 56 1.924 15.491 3.123 1.00 0.00 H new ATOM 0 HA GLU C 56 4.390 16.335 1.907 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.713 16.403 4.384 1.00 0.00 H new ATOM 0 HB3 GLU C 56 4.007 14.676 4.436 1.00 0.00 H new ATOM 0 HG2 GLU C 56 6.351 15.158 3.471 1.00 0.00 H new ATOM 0 HG3 GLU C 56 6.028 16.860 3.734 1.00 0.00 H new ATOM 1890 N HIS C 57 3.686 13.151 1.865 1.00 0.00 N ATOM 1891 CA HIS C 57 4.164 11.850 1.319 1.00 0.00 C ATOM 1892 C HIS C 57 4.394 12.003 -0.185 1.00 0.00 C ATOM 1893 O HIS C 57 5.392 11.559 -0.719 1.00 0.00 O ATOM 1894 CB HIS C 57 3.118 10.763 1.570 1.00 0.00 C ATOM 1895 CG HIS C 57 3.726 9.416 1.291 1.00 0.00 C ATOM 1896 ND1 HIS C 57 4.289 9.101 0.064 1.00 0.00 N ATOM 1897 CD2 HIS C 57 3.872 8.295 2.070 1.00 0.00 C ATOM 1898 CE1 HIS C 57 4.744 7.837 0.139 1.00 0.00 C ATOM 1899 NE2 HIS C 57 4.515 7.299 1.340 1.00 0.00 N ATOM 0 H HIS C 57 2.726 13.154 2.209 1.00 0.00 H new ATOM 0 HA HIS C 57 5.093 11.564 1.812 1.00 0.00 H new ATOM 0 HB2 HIS C 57 2.768 10.810 2.601 1.00 0.00 H new ATOM 0 HB3 HIS C 57 2.250 10.923 0.931 1.00 0.00 H new ATOM 0 HD2 HIS C 57 3.539 8.200 3.093 1.00 0.00 H new ATOM 0 HE1 HIS C 57 5.235 7.320 -0.673 1.00 0.00 H new ATOM 0 HE2 HIS C 57 4.759 6.360 1.655 1.00 0.00 H new ATOM 1907 N GLY C 58 3.483 12.641 -0.869 1.00 0.00 N ATOM 1908 CA GLY C 58 3.654 12.836 -2.335 1.00 0.00 C ATOM 1909 C GLY C 58 4.874 13.721 -2.580 1.00 0.00 C ATOM 1910 O GLY C 58 5.844 13.309 -3.185 1.00 0.00 O ATOM 0 H GLY C 58 2.629 13.035 -0.475 1.00 0.00 H new ATOM 0 HA2 GLY C 58 3.782 11.874 -2.830 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.763 13.298 -2.760 1.00 0.00 H new ATOM 1914 N LEU C 59 4.835 14.937 -2.109 1.00 0.00 N ATOM 1915 CA LEU C 59 5.995 15.851 -2.308 1.00 0.00 C ATOM 1916 C LEU C 59 7.195 15.307 -1.529 1.00 0.00 C ATOM 1917 O LEU C 59 7.273 15.435 -0.324 1.00 0.00 O ATOM 1918 CB LEU C 59 5.630 17.251 -1.792 1.00 0.00 C ATOM 1919 CG LEU C 59 6.511 18.327 -2.448 1.00 0.00 C ATOM 1920 CD1 LEU C 59 7.990 18.021 -2.198 1.00 0.00 C ATOM 1921 CD2 LEU C 59 6.251 18.380 -3.959 1.00 0.00 C ATOM 0 H LEU C 59 4.050 15.337 -1.595 1.00 0.00 H new ATOM 0 HA LEU C 59 6.246 15.913 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU C 59 4.581 17.458 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.752 17.287 -0.709 1.00 0.00 H new ATOM 0 HG LEU C 59 6.261 19.292 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU C 59 8.605 18.789 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU C 59 8.182 18.007 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU C 59 8.237 17.049 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU C 59 6.882 19.146 -4.410 1.00 0.00 H new ATOM 0 HD22 LEU C 59 6.483 17.412 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU C 59 5.203 18.620 -4.140 1.00 0.00 H new ATOM 1933 N LYS C 60 8.131 14.701 -2.208 1.00 0.00 N ATOM 1934 CA LYS C 60 9.324 14.151 -1.504 1.00 0.00 C ATOM 1935 C LYS C 60 10.496 14.053 -2.483 1.00 0.00 C ATOM 1936 O LYS C 60 10.262 13.693 -3.624 1.00 0.00 O ATOM 1937 CB LYS C 60 8.995 12.759 -0.960 1.00 0.00 C ATOM 1938 CG LYS C 60 10.293 12.025 -0.619 1.00 0.00 C ATOM 1939 CD LYS C 60 10.000 10.912 0.387 1.00 0.00 C ATOM 1940 CE LYS C 60 11.245 10.041 0.559 1.00 0.00 C ATOM 1941 NZ LYS C 60 11.485 9.268 -0.692 1.00 0.00 N ATOM 1942 OXT LYS C 60 11.609 14.338 -2.073 1.00 0.00 O ATOM 0 H LYS C 60 8.121 14.563 -3.219 1.00 0.00 H new ATOM 0 HA LYS C 60 9.596 14.810 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS C 60 8.368 12.843 -0.072 1.00 0.00 H new ATOM 0 HB3 LYS C 60 8.428 12.193 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS C 60 10.734 11.606 -1.523 1.00 0.00 H new ATOM 0 HG3 LYS C 60 11.020 12.723 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS C 60 9.708 11.341 1.345 1.00 0.00 H new ATOM 0 HD3 LYS C 60 9.163 10.305 0.041 1.00 0.00 H new ATOM 0 HE2 LYS C 60 12.110 10.664 0.786 1.00 0.00 H new ATOM 0 HE3 LYS C 60 11.113 9.361 1.400 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 12.065 8.432 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 10.575 8.964 -1.093 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 11.983 9.868 -1.380 1.00 0.00 H new ATOM 1957 N SER D 23 -25.382 -28.948 -2.238 1.00 0.00 N ATOM 1958 CA SER D 23 -26.551 -28.990 -1.314 1.00 0.00 C ATOM 1959 C SER D 23 -26.986 -27.562 -0.979 1.00 0.00 C ATOM 1960 O SER D 23 -26.429 -26.921 -0.109 1.00 0.00 O ATOM 1961 CB SER D 23 -26.159 -29.717 -0.027 1.00 0.00 C ATOM 1962 OG SER D 23 -25.273 -28.898 0.724 1.00 0.00 O ATOM 0 HA SER D 23 -27.374 -29.519 -1.794 1.00 0.00 H new ATOM 0 HB2 SER D 23 -27.048 -29.945 0.561 1.00 0.00 H new ATOM 0 HB3 SER D 23 -25.681 -30.668 -0.264 1.00 0.00 H new ATOM 0 HG SER D 23 -25.742 -28.088 1.013 1.00 0.00 H new ATOM 1968 N ASP D 24 -27.977 -27.057 -1.663 1.00 0.00 N ATOM 1969 CA ASP D 24 -28.444 -25.671 -1.381 1.00 0.00 C ATOM 1970 C ASP D 24 -27.256 -24.710 -1.448 1.00 0.00 C ATOM 1971 O ASP D 24 -27.010 -23.952 -0.530 1.00 0.00 O ATOM 1972 CB ASP D 24 -29.063 -25.614 0.017 1.00 0.00 C ATOM 1973 CG ASP D 24 -29.896 -26.875 0.259 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -30.384 -27.434 -0.710 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -30.031 -27.260 1.409 1.00 0.00 O ATOM 0 H ASP D 24 -28.482 -27.544 -2.403 1.00 0.00 H new ATOM 0 HA ASP D 24 -29.190 -25.383 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -28.279 -25.533 0.770 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -29.690 -24.727 0.113 1.00 0.00 H new ATOM 1980 N PRO D 25 -26.522 -24.741 -2.529 1.00 0.00 N ATOM 1981 CA PRO D 25 -25.336 -23.857 -2.719 1.00 0.00 C ATOM 1982 C PRO D 25 -25.703 -22.374 -2.632 1.00 0.00 C ATOM 1983 O PRO D 25 -24.848 -21.520 -2.515 1.00 0.00 O ATOM 1984 CB PRO D 25 -24.819 -24.201 -4.121 1.00 0.00 C ATOM 1985 CG PRO D 25 -25.908 -24.976 -4.791 1.00 0.00 C ATOM 1986 CD PRO D 25 -26.741 -25.619 -3.684 1.00 0.00 C ATOM 0 HA PRO D 25 -24.591 -24.019 -1.940 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -24.584 -23.296 -4.682 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -23.902 -24.788 -4.064 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -26.524 -24.322 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -25.491 -25.736 -5.451 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -27.796 -25.669 -3.954 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -26.416 -26.639 -3.479 1.00 0.00 H new ATOM 1994 N LEU D 26 -26.969 -22.060 -2.687 1.00 0.00 N ATOM 1995 CA LEU D 26 -27.381 -20.631 -2.605 1.00 0.00 C ATOM 1996 C LEU D 26 -26.656 -19.973 -1.430 1.00 0.00 C ATOM 1997 O LEU D 26 -26.134 -18.880 -1.541 1.00 0.00 O ATOM 1998 CB LEU D 26 -28.896 -20.552 -2.391 1.00 0.00 C ATOM 1999 CG LEU D 26 -29.364 -19.095 -2.489 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.128 -18.558 -3.906 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -30.857 -19.025 -2.164 1.00 0.00 C ATOM 0 H LEU D 26 -27.733 -22.729 -2.785 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.123 -20.114 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -29.409 -21.158 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.156 -20.961 -1.415 1.00 0.00 H new ATOM 0 HG LEU D 26 -28.799 -18.489 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -29.464 -17.523 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.065 -18.608 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -29.687 -19.161 -4.621 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.196 -17.991 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -31.413 -19.637 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.027 -19.397 -1.154 1.00 0.00 H new ATOM 2013 N VAL D 27 -26.602 -20.637 -0.306 1.00 0.00 N ATOM 2014 CA VAL D 27 -25.893 -20.054 0.866 1.00 0.00 C ATOM 2015 C VAL D 27 -24.391 -20.043 0.574 1.00 0.00 C ATOM 2016 O VAL D 27 -23.709 -19.065 0.806 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.176 -20.898 2.114 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.552 -20.228 3.339 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -27.689 -21.012 2.317 1.00 0.00 C ATOM 0 H VAL D 27 -27.018 -21.555 -0.151 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.242 -19.037 1.044 1.00 0.00 H new ATOM 0 HB VAL D 27 -25.746 -21.891 1.984 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -25.754 -20.829 4.225 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.475 -20.142 3.197 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -25.982 -19.235 3.469 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -27.893 -21.612 3.204 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.115 -20.017 2.446 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.138 -21.489 1.446 1.00 0.00 H new ATOM 2029 N VAL D 28 -23.872 -21.128 0.061 1.00 0.00 N ATOM 2030 CA VAL D 28 -22.416 -21.178 -0.252 1.00 0.00 C ATOM 2031 C VAL D 28 -22.035 -19.927 -1.044 1.00 0.00 C ATOM 2032 O VAL D 28 -21.067 -19.259 -0.742 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.111 -22.426 -1.084 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -20.665 -22.369 -1.580 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -22.304 -23.675 -0.218 1.00 0.00 C ATOM 0 H VAL D 28 -24.393 -21.978 -0.154 1.00 0.00 H new ATOM 0 HA VAL D 28 -21.841 -21.218 0.673 1.00 0.00 H new ATOM 0 HB VAL D 28 -22.786 -22.467 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -20.448 -23.258 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -20.526 -21.480 -2.195 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -19.989 -22.328 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.087 -24.565 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -21.628 -23.633 0.636 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -23.334 -23.717 0.136 1.00 0.00 H new ATOM 2045 N ALA D 29 -22.797 -19.601 -2.053 1.00 0.00 N ATOM 2046 CA ALA D 29 -22.488 -18.389 -2.863 1.00 0.00 C ATOM 2047 C ALA D 29 -22.666 -17.144 -1.992 1.00 0.00 C ATOM 2048 O ALA D 29 -21.948 -16.173 -2.123 1.00 0.00 O ATOM 2049 CB ALA D 29 -23.440 -18.317 -4.058 1.00 0.00 C ATOM 0 H ALA D 29 -23.621 -20.123 -2.351 1.00 0.00 H new ATOM 0 HA ALA D 29 -21.461 -18.441 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.214 -17.430 -4.650 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -23.317 -19.207 -4.675 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -24.468 -18.262 -3.701 1.00 0.00 H new ATOM 2055 N ALA D 30 -23.621 -17.167 -1.103 1.00 0.00 N ATOM 2056 CA ALA D 30 -23.850 -15.987 -0.221 1.00 0.00 C ATOM 2057 C ALA D 30 -22.626 -15.765 0.673 1.00 0.00 C ATOM 2058 O ALA D 30 -22.031 -14.706 0.675 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.082 -16.235 0.652 1.00 0.00 C ATOM 0 H ALA D 30 -24.253 -17.952 -0.949 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.011 -15.102 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.250 -15.373 1.297 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -25.954 -16.388 0.016 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -24.921 -17.121 1.266 1.00 0.00 H new ATOM 2065 N SER D 31 -22.246 -16.755 1.436 1.00 0.00 N ATOM 2066 CA SER D 31 -21.065 -16.599 2.333 1.00 0.00 C ATOM 2067 C SER D 31 -19.842 -16.184 1.512 1.00 0.00 C ATOM 2068 O SER D 31 -19.016 -15.412 1.959 1.00 0.00 O ATOM 2069 CB SER D 31 -20.778 -17.927 3.035 1.00 0.00 C ATOM 2070 OG SER D 31 -22.004 -18.610 3.263 1.00 0.00 O ATOM 0 H SER D 31 -22.703 -17.666 1.477 1.00 0.00 H new ATOM 0 HA SER D 31 -21.278 -15.831 3.076 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.115 -18.539 2.424 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.266 -17.749 3.981 1.00 0.00 H new ATOM 0 HG SER D 31 -21.818 -19.524 3.563 1.00 0.00 H new ATOM 2076 N ILE D 32 -19.717 -16.689 0.316 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.541 -16.314 -0.524 1.00 0.00 C ATOM 2078 C ILE D 32 -18.691 -14.867 -0.995 1.00 0.00 C ATOM 2079 O ILE D 32 -17.735 -14.117 -1.031 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.439 -17.247 -1.734 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -17.686 -18.517 -1.325 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -17.672 -16.545 -2.856 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -17.826 -19.577 -2.418 1.00 0.00 C ATOM 0 H ILE D 32 -20.372 -17.341 -0.115 1.00 0.00 H new ATOM 0 HA ILE D 32 -17.632 -16.409 0.070 1.00 0.00 H new ATOM 0 HB ILE D 32 -19.439 -17.505 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -16.633 -18.289 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.081 -18.898 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -17.599 -17.209 -3.718 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.199 -15.635 -3.143 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -16.671 -16.290 -2.508 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -17.289 -20.478 -2.122 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -18.880 -19.814 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -17.409 -19.196 -3.350 1.00 0.00 H new ATOM 2095 N ILE D 33 -19.879 -14.459 -1.350 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.068 -13.054 -1.805 1.00 0.00 C ATOM 2097 C ILE D 33 -19.625 -12.115 -0.683 1.00 0.00 C ATOM 2098 O ILE D 33 -19.067 -11.061 -0.921 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.543 -12.813 -2.137 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -21.854 -13.409 -3.513 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -21.830 -11.310 -2.160 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.344 -13.743 -3.602 1.00 0.00 C ATOM 0 H ILE D 33 -20.721 -15.034 -1.345 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.474 -12.867 -2.699 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.166 -13.287 -1.379 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -21.582 -12.702 -4.297 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.259 -14.308 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -22.881 -11.144 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.606 -10.882 -1.183 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.208 -10.832 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -23.564 -14.167 -4.582 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -23.602 -14.466 -2.828 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -23.930 -12.835 -3.460 1.00 0.00 H new ATOM 2114 N GLY D 34 -19.857 -12.502 0.544 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.437 -11.646 1.686 1.00 0.00 C ATOM 2116 C GLY D 34 -17.913 -11.677 1.789 1.00 0.00 C ATOM 2117 O GLY D 34 -17.271 -10.663 1.978 1.00 0.00 O ATOM 0 H GLY D 34 -20.319 -13.374 0.802 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.785 -10.623 1.539 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.885 -12.005 2.612 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.325 -12.837 1.660 1.00 0.00 N ATOM 2122 CA ILE D 35 -15.843 -12.931 1.743 1.00 0.00 C ATOM 2123 C ILE D 35 -15.230 -12.107 0.611 1.00 0.00 C ATOM 2124 O ILE D 35 -14.101 -11.664 0.689 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.418 -14.393 1.612 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -15.820 -15.143 2.887 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -13.899 -14.466 1.420 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.570 -16.644 2.716 1.00 0.00 C ATOM 0 H ILE D 35 -17.809 -13.721 1.501 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.498 -12.546 2.702 1.00 0.00 H new ATOM 0 HB ILE D 35 -15.907 -14.849 0.751 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.249 -14.766 3.735 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -16.873 -14.965 3.107 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.594 -15.508 1.326 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.620 -13.924 0.517 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.402 -14.018 2.280 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -15.859 -17.167 3.628 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.161 -17.018 1.880 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.512 -16.816 2.519 1.00 0.00 H new ATOM 2140 N LEU D 36 -15.972 -11.891 -0.440 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.442 -11.088 -1.579 1.00 0.00 C ATOM 2142 C LEU D 36 -15.454 -9.608 -1.194 1.00 0.00 C ATOM 2143 O LEU D 36 -14.422 -9.002 -0.989 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.333 -11.299 -2.811 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.514 -11.880 -3.970 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -14.391 -10.912 -4.348 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.912 -13.227 -3.556 1.00 0.00 C ATOM 0 H LEU D 36 -16.924 -12.236 -0.560 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.424 -11.403 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -17.153 -11.973 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -16.779 -10.351 -3.112 1.00 0.00 H new ATOM 0 HG LEU D 36 -16.168 -12.026 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -13.812 -11.330 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -14.821 -9.958 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -13.739 -10.758 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -14.331 -13.635 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -14.263 -13.085 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -15.713 -13.920 -3.298 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.616 -9.022 -1.093 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.698 -7.582 -0.722 1.00 0.00 C ATOM 2161 C HIS D 37 -15.782 -7.298 0.472 1.00 0.00 C ATOM 2162 O HIS D 37 -15.187 -6.243 0.571 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.141 -7.235 -0.350 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.279 -5.745 -0.206 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -18.915 -5.161 0.878 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -17.868 -4.706 -1.003 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -18.867 -3.828 0.708 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -18.240 -3.496 -0.424 1.00 0.00 N ATOM 0 H HIS D 37 -17.513 -9.480 -1.252 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.380 -6.974 -1.569 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.823 -7.601 -1.117 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.416 -7.728 0.583 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -17.337 -4.811 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -19.284 -3.113 1.402 1.00 0.00 H new ATOM 0 HE2 HIS D 37 -18.070 -2.558 -0.786 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.667 -8.226 1.384 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.792 -7.998 2.571 1.00 0.00 C ATOM 2178 C LEU D 38 -13.332 -7.897 2.120 1.00 0.00 C ATOM 2179 O LEU D 38 -12.695 -6.875 2.279 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.951 -9.166 3.554 1.00 0.00 C ATOM 2181 CG LEU D 38 -14.101 -8.920 4.810 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.568 -7.645 5.517 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -14.250 -10.105 5.767 1.00 0.00 C ATOM 0 H LEU D 38 -16.139 -9.130 1.359 1.00 0.00 H new ATOM 0 HA LEU D 38 -15.080 -7.069 3.063 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.999 -9.278 3.831 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.647 -10.097 3.076 1.00 0.00 H new ATOM 0 HG LEU D 38 -13.057 -8.809 4.516 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.960 -7.478 6.406 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.464 -6.796 4.842 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.613 -7.752 5.807 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.647 -9.931 6.658 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -15.296 -10.213 6.052 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.913 -11.016 5.273 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.797 -8.948 1.561 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.379 -8.908 1.106 1.00 0.00 C ATOM 2197 C ILE D 39 -11.179 -7.722 0.158 1.00 0.00 C ATOM 2198 O ILE D 39 -10.124 -7.121 0.110 1.00 0.00 O ATOM 2199 CB ILE D 39 -11.044 -10.214 0.383 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.590 -11.251 1.411 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.918 -9.978 -0.629 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.589 -12.637 0.769 1.00 0.00 C ATOM 0 H ILE D 39 -13.280 -9.832 1.400 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.720 -8.792 1.966 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.928 -10.572 -0.144 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.592 -11.006 1.774 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.255 -11.239 2.274 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.686 -10.913 -1.139 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.236 -9.235 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -9.030 -9.618 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.265 -13.377 1.501 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.595 -12.880 0.427 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -9.906 -12.644 -0.080 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.185 -7.385 -0.599 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.062 -6.243 -1.549 1.00 0.00 C ATOM 2216 C LEU D 40 -11.970 -4.927 -0.770 1.00 0.00 C ATOM 2217 O LEU D 40 -11.023 -4.179 -0.906 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.301 -6.208 -2.456 1.00 0.00 C ATOM 2219 CG LEU D 40 -12.910 -6.442 -3.920 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.162 -6.790 -4.725 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.285 -5.167 -4.493 1.00 0.00 C ATOM 0 H LEU D 40 -13.091 -7.853 -0.601 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.162 -6.368 -2.151 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -14.012 -6.971 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -13.802 -5.245 -2.358 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.191 -7.260 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -13.890 -6.957 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.616 -7.694 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -14.874 -5.967 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.007 -5.334 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.006 -4.351 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.397 -4.907 -3.918 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.954 -4.636 0.038 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.932 -3.363 0.816 1.00 0.00 C ATOM 2235 C TRP D 41 -11.556 -3.170 1.456 1.00 0.00 C ATOM 2236 O TRP D 41 -10.930 -2.135 1.309 1.00 0.00 O ATOM 2237 CB TRP D 41 -14.004 -3.415 1.906 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.718 -2.379 2.948 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -13.491 -2.638 4.257 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -13.626 -0.930 2.797 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -13.268 -1.443 4.918 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -13.340 -0.364 4.062 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.763 -0.060 1.699 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -13.194 1.013 4.232 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -13.617 1.327 1.868 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -13.331 1.861 3.132 1.00 0.00 C ATOM 0 H TRP D 41 -13.772 -5.225 0.193 1.00 0.00 H new ATOM 0 HA TRP D 41 -13.134 -2.527 0.146 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.988 -3.243 1.470 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -14.025 -4.405 2.361 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -13.485 -3.618 4.711 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -13.074 -1.369 5.917 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.982 -0.461 0.720 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -12.976 1.420 5.208 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -13.726 1.986 1.019 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -13.217 2.928 3.255 1.00 0.00 H new ATOM 2257 N ILE D 42 -11.072 -4.153 2.162 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.734 -4.009 2.798 1.00 0.00 C ATOM 2259 C ILE D 42 -8.691 -3.769 1.707 1.00 0.00 C ATOM 2260 O ILE D 42 -7.942 -2.814 1.749 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.387 -5.287 3.565 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.481 -5.573 4.598 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -8.046 -5.104 4.282 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -10.212 -6.921 5.270 1.00 0.00 C ATOM 0 H ILE D 42 -11.541 -5.044 2.325 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.745 -3.169 3.492 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.316 -6.122 2.868 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.505 -4.781 5.346 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.458 -5.585 4.114 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.798 -6.014 4.828 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -7.266 -4.898 3.549 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -8.117 -4.270 4.980 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.991 -7.123 6.005 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -10.210 -7.709 4.517 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.243 -6.892 5.768 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.643 -4.630 0.727 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.656 -4.469 -0.376 1.00 0.00 C ATOM 2278 C LEU D 43 -7.649 -3.017 -0.861 1.00 0.00 C ATOM 2279 O LEU D 43 -6.607 -2.434 -1.085 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.048 -5.398 -1.531 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.007 -5.322 -2.653 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.644 -5.795 -2.139 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.450 -6.222 -3.809 1.00 0.00 C ATOM 0 H LEU D 43 -9.251 -5.445 0.644 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.659 -4.725 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -8.129 -6.423 -1.170 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -9.028 -5.117 -1.916 1.00 0.00 H new ATOM 0 HG LEU D 43 -6.921 -4.290 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -4.911 -5.737 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.326 -5.159 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.723 -6.826 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.714 -6.173 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.535 -7.250 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.417 -5.885 -4.183 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.801 -2.431 -1.030 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.854 -1.020 -1.505 1.00 0.00 C ATOM 2297 C ASP D 44 -8.318 -0.087 -0.417 1.00 0.00 C ATOM 2298 O ASP D 44 -7.806 0.978 -0.697 1.00 0.00 O ATOM 2299 CB ASP D 44 -10.302 -0.644 -1.829 1.00 0.00 C ATOM 2300 CG ASP D 44 -11.041 -1.875 -2.354 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -10.379 -2.778 -2.840 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -12.257 -1.896 -2.262 1.00 0.00 O ATOM 0 H ASP D 44 -9.707 -2.867 -0.860 1.00 0.00 H new ATOM 0 HA ASP D 44 -8.241 -0.920 -2.401 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.798 -0.261 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -10.325 0.152 -2.573 1.00 0.00 H new ATOM 2307 N ARG D 45 -8.443 -0.471 0.824 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.952 0.405 1.926 1.00 0.00 C ATOM 2309 C ARG D 45 -6.429 0.281 2.080 1.00 0.00 C ATOM 2310 O ARG D 45 -5.792 1.147 2.645 1.00 0.00 O ATOM 2311 CB ARG D 45 -8.638 0.004 3.231 1.00 0.00 C ATOM 2312 CG ARG D 45 -10.031 0.641 3.296 1.00 0.00 C ATOM 2313 CD ARG D 45 -9.967 1.937 4.108 1.00 0.00 C ATOM 2314 NE ARG D 45 -9.008 2.880 3.464 1.00 0.00 N ATOM 2315 CZ ARG D 45 -9.394 3.620 2.458 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -10.614 3.522 2.005 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -8.557 4.453 1.905 1.00 0.00 N ATOM 0 H ARG D 45 -8.863 -1.351 1.122 1.00 0.00 H new ATOM 0 HA ARG D 45 -8.190 1.441 1.686 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.720 -1.081 3.292 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -8.039 0.327 4.083 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -10.394 0.848 2.289 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -10.738 -0.052 3.753 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -10.956 2.391 4.167 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -9.653 1.723 5.130 1.00 0.00 H new ATOM 0 HE ARG D 45 -8.050 2.948 3.809 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -11.267 2.868 2.436 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -10.914 4.100 1.220 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -7.603 4.526 2.258 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -8.857 5.031 1.120 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.830 -0.771 1.582 1.00 0.00 N ATOM 2332 CA LEU D 46 -4.347 -0.898 1.716 1.00 0.00 C ATOM 2333 C LEU D 46 -3.671 -0.057 0.632 1.00 0.00 C ATOM 2334 O LEU D 46 -2.612 0.502 0.838 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.910 -2.362 1.551 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.748 -3.289 2.438 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -4.037 -4.636 2.570 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.924 -2.678 3.831 1.00 0.00 C ATOM 0 H LEU D 46 -6.295 -1.537 1.095 1.00 0.00 H new ATOM 0 HA LEU D 46 -4.056 -0.550 2.707 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -4.013 -2.660 0.508 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.856 -2.462 1.809 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.729 -3.423 1.982 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.629 -5.300 3.200 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.918 -5.083 1.583 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -3.056 -4.487 3.021 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -5.521 -3.348 4.449 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.947 -2.534 4.291 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -5.430 -1.716 3.745 1.00 0.00 H new ATOM 2350 N PHE D 47 -4.275 0.038 -0.521 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.665 0.843 -1.617 1.00 0.00 C ATOM 2352 C PHE D 47 -3.692 2.324 -1.236 1.00 0.00 C ATOM 2353 O PHE D 47 -4.740 2.927 -1.122 1.00 0.00 O ATOM 2354 CB PHE D 47 -4.460 0.636 -2.908 1.00 0.00 C ATOM 2355 CG PHE D 47 -3.565 0.890 -4.098 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -2.793 -0.152 -4.628 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -3.508 2.165 -4.672 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -1.964 0.082 -5.732 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -2.680 2.399 -5.776 1.00 0.00 C ATOM 2360 CZ PHE D 47 -1.907 1.358 -6.306 1.00 0.00 C ATOM 0 H PHE D 47 -5.164 -0.407 -0.751 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.634 0.524 -1.770 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -4.854 -0.380 -2.946 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -5.316 1.311 -2.933 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -2.837 -1.136 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.103 2.968 -4.263 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -1.369 -0.721 -6.141 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -2.637 3.383 -6.219 1.00 0.00 H new ATOM 0 HZ PHE D 47 -1.267 1.539 -7.157 1.00 0.00 H new ATOM 2370 N PHE D 48 -2.546 2.918 -1.039 1.00 0.00 N ATOM 2371 CA PHE D 48 -2.510 4.359 -0.664 1.00 0.00 C ATOM 2372 C PHE D 48 -1.145 4.949 -1.024 1.00 0.00 C ATOM 2373 O PHE D 48 -0.458 4.461 -1.900 1.00 0.00 O ATOM 2374 CB PHE D 48 -2.749 4.501 0.840 1.00 0.00 C ATOM 2375 CG PHE D 48 -3.650 5.684 1.097 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -4.995 5.635 0.707 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -3.145 6.831 1.721 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -5.833 6.731 0.944 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -3.983 7.927 1.957 1.00 0.00 C ATOM 2380 CZ PHE D 48 -5.327 7.877 1.568 1.00 0.00 C ATOM 0 H PHE D 48 -1.635 2.468 -1.122 1.00 0.00 H new ATOM 0 HA PHE D 48 -3.289 4.894 -1.207 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -3.203 3.592 1.234 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -1.800 4.634 1.359 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -5.385 4.752 0.224 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -2.108 6.870 2.020 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -6.870 6.692 0.645 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -3.593 8.811 2.439 1.00 0.00 H new ATOM 0 HZ PHE D 48 -5.973 8.723 1.749 1.00 0.00 H new ATOM 2390 N LYS D 49 -0.749 5.996 -0.355 1.00 0.00 N ATOM 2391 CA LYS D 49 0.569 6.622 -0.657 1.00 0.00 C ATOM 2392 C LYS D 49 0.698 6.822 -2.170 1.00 0.00 C ATOM 2393 O LYS D 49 -0.288 6.949 -2.867 1.00 0.00 O ATOM 2394 CB LYS D 49 1.694 5.711 -0.163 1.00 0.00 C ATOM 2395 CG LYS D 49 1.233 4.963 1.090 1.00 0.00 C ATOM 2396 CD LYS D 49 2.451 4.533 1.912 1.00 0.00 C ATOM 2397 CE LYS D 49 3.316 3.583 1.083 1.00 0.00 C ATOM 2398 NZ LYS D 49 4.284 2.885 1.978 1.00 0.00 N ATOM 0 H LYS D 49 -1.282 6.446 0.389 1.00 0.00 H new ATOM 0 HA LYS D 49 0.640 7.586 -0.154 1.00 0.00 H new ATOM 0 HB2 LYS D 49 1.970 5.001 -0.942 1.00 0.00 H new ATOM 0 HB3 LYS D 49 2.583 6.301 0.059 1.00 0.00 H new ATOM 0 HG2 LYS D 49 0.585 5.603 1.689 1.00 0.00 H new ATOM 0 HG3 LYS D 49 0.646 4.089 0.808 1.00 0.00 H new ATOM 0 HD2 LYS D 49 3.032 5.407 2.206 1.00 0.00 H new ATOM 0 HD3 LYS D 49 2.129 4.041 2.830 1.00 0.00 H new ATOM 0 HE2 LYS D 49 2.687 2.855 0.571 1.00 0.00 H new ATOM 0 HE3 LYS D 49 3.851 4.139 0.313 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 4.873 2.238 1.415 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 4.891 3.587 2.447 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 3.763 2.342 2.696 1.00 0.00 H new ATOM 2412 N SER D 50 1.906 6.847 -2.684 1.00 0.00 N ATOM 2413 CA SER D 50 2.095 7.039 -4.154 1.00 0.00 C ATOM 2414 C SER D 50 1.153 8.136 -4.655 1.00 0.00 C ATOM 2415 O SER D 50 0.254 7.890 -5.434 1.00 0.00 O ATOM 2416 CB SER D 50 1.789 5.730 -4.882 1.00 0.00 C ATOM 2417 OG SER D 50 0.423 5.391 -4.686 1.00 0.00 O ATOM 0 H SER D 50 2.767 6.743 -2.147 1.00 0.00 H new ATOM 0 HA SER D 50 3.126 7.332 -4.351 1.00 0.00 H new ATOM 0 HB2 SER D 50 2.000 5.835 -5.946 1.00 0.00 H new ATOM 0 HB3 SER D 50 2.431 4.933 -4.506 1.00 0.00 H new ATOM 0 HG SER D 50 -0.088 6.201 -4.477 1.00 0.00 H new ATOM 2423 N ILE D 51 1.353 9.347 -4.214 1.00 0.00 N ATOM 2424 CA ILE D 51 0.471 10.459 -4.664 1.00 0.00 C ATOM 2425 C ILE D 51 1.065 11.089 -5.926 1.00 0.00 C ATOM 2426 O ILE D 51 0.368 11.685 -6.723 1.00 0.00 O ATOM 2427 CB ILE D 51 0.379 11.507 -3.551 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -0.739 11.122 -2.578 1.00 0.00 C ATOM 2429 CG2 ILE D 51 0.079 12.885 -4.150 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.523 11.840 -1.245 1.00 0.00 C ATOM 0 H ILE D 51 2.090 9.614 -3.561 1.00 0.00 H new ATOM 0 HA ILE D 51 -0.527 10.081 -4.886 1.00 0.00 H new ATOM 0 HB ILE D 51 1.331 11.547 -3.021 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -1.709 11.392 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -0.747 10.043 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE D 51 0.016 13.623 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE D 51 0.876 13.164 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -0.869 12.850 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.318 11.567 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.440 11.548 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -0.537 12.918 -1.406 1.00 0.00 H new ATOM 2442 N TYR D 52 2.350 10.960 -6.115 1.00 0.00 N ATOM 2443 CA TYR D 52 2.990 11.553 -7.323 1.00 0.00 C ATOM 2444 C TYR D 52 2.358 10.967 -8.588 1.00 0.00 C ATOM 2445 O TYR D 52 2.328 11.602 -9.623 1.00 0.00 O ATOM 2446 CB TYR D 52 4.491 11.245 -7.311 1.00 0.00 C ATOM 2447 CG TYR D 52 5.269 12.532 -7.171 1.00 0.00 C ATOM 2448 CD1 TYR D 52 5.280 13.461 -8.219 1.00 0.00 C ATOM 2449 CD2 TYR D 52 5.980 12.797 -5.994 1.00 0.00 C ATOM 2450 CE1 TYR D 52 6.002 14.654 -8.091 1.00 0.00 C ATOM 2451 CE2 TYR D 52 6.702 13.990 -5.866 1.00 0.00 C ATOM 2452 CZ TYR D 52 6.713 14.918 -6.914 1.00 0.00 C ATOM 2453 OH TYR D 52 7.425 16.095 -6.787 1.00 0.00 O ATOM 0 H TYR D 52 2.984 10.469 -5.485 1.00 0.00 H new ATOM 0 HA TYR D 52 2.839 12.632 -7.314 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.728 10.573 -6.486 1.00 0.00 H new ATOM 0 HB3 TYR D 52 4.775 10.734 -8.231 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.731 13.257 -9.127 1.00 0.00 H new ATOM 0 HD2 TYR D 52 5.971 12.081 -5.185 1.00 0.00 H new ATOM 0 HE1 TYR D 52 6.010 15.370 -8.900 1.00 0.00 H new ATOM 0 HE2 TYR D 52 7.251 14.194 -4.958 1.00 0.00 H new ATOM 0 HH TYR D 52 7.860 16.121 -5.909 1.00 0.00 H new ATOM 2463 N ARG D 53 1.852 9.761 -8.524 1.00 0.00 N ATOM 2464 CA ARG D 53 1.232 9.154 -9.737 1.00 0.00 C ATOM 2465 C ARG D 53 -0.102 9.845 -10.029 1.00 0.00 C ATOM 2466 O ARG D 53 -0.413 10.159 -11.161 1.00 0.00 O ATOM 2467 CB ARG D 53 0.991 7.662 -9.496 1.00 0.00 C ATOM 2468 CG ARG D 53 2.274 6.882 -9.796 1.00 0.00 C ATOM 2469 CD ARG D 53 2.050 5.397 -9.498 1.00 0.00 C ATOM 2470 NE ARG D 53 3.277 4.629 -9.851 1.00 0.00 N ATOM 2471 CZ ARG D 53 3.318 3.338 -9.658 1.00 0.00 C ATOM 2472 NH1 ARG D 53 2.284 2.720 -9.155 1.00 0.00 N ATOM 2473 NH2 ARG D 53 4.392 2.666 -9.968 1.00 0.00 N ATOM 0 H ARG D 53 1.842 9.175 -7.689 1.00 0.00 H new ATOM 0 HA ARG D 53 1.901 9.281 -10.588 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.684 7.495 -8.464 1.00 0.00 H new ATOM 0 HB3 ARG D 53 0.180 7.307 -10.131 1.00 0.00 H new ATOM 0 HG2 ARG D 53 2.558 7.016 -10.840 1.00 0.00 H new ATOM 0 HG3 ARG D 53 3.095 7.265 -9.191 1.00 0.00 H new ATOM 0 HD2 ARG D 53 1.812 5.259 -8.443 1.00 0.00 H new ATOM 0 HD3 ARG D 53 1.199 5.025 -10.068 1.00 0.00 H new ATOM 0 HE ARG D 53 4.085 5.112 -10.244 1.00 0.00 H new ATOM 0 HH11 ARG D 53 1.444 3.245 -8.913 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.316 1.712 -9.004 1.00 0.00 H new ATOM 0 HH21 ARG D 53 5.200 3.149 -10.361 1.00 0.00 H new ATOM 0 HH22 ARG D 53 4.424 1.658 -9.817 1.00 0.00 H new ATOM 2487 N PHE D 54 -0.891 10.085 -9.019 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.203 10.757 -9.241 1.00 0.00 C ATOM 2489 C PHE D 54 -1.968 12.142 -9.847 1.00 0.00 C ATOM 2490 O PHE D 54 -2.716 12.599 -10.688 1.00 0.00 O ATOM 2491 CB PHE D 54 -2.933 10.904 -7.904 1.00 0.00 C ATOM 2492 CG PHE D 54 -3.539 9.578 -7.513 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -2.714 8.528 -7.093 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -4.927 9.399 -7.567 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -3.276 7.299 -6.730 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -5.489 8.169 -7.202 1.00 0.00 C ATOM 2497 CZ PHE D 54 -4.663 7.119 -6.784 1.00 0.00 C ATOM 0 H PHE D 54 -0.685 9.845 -8.049 1.00 0.00 H new ATOM 0 HA PHE D 54 -2.808 10.159 -9.922 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -2.239 11.240 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -3.712 11.662 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -1.644 8.666 -7.049 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -5.564 10.209 -7.890 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -2.639 6.489 -6.408 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -6.559 8.031 -7.243 1.00 0.00 H new ATOM 0 HZ PHE D 54 -5.096 6.170 -6.503 1.00 0.00 H new ATOM 2507 N PHE D 55 -0.931 12.812 -9.427 1.00 0.00 N ATOM 2508 CA PHE D 55 -0.644 14.165 -9.979 1.00 0.00 C ATOM 2509 C PHE D 55 -0.222 14.037 -11.444 1.00 0.00 C ATOM 2510 O PHE D 55 -0.921 14.463 -12.343 1.00 0.00 O ATOM 2511 CB PHE D 55 0.489 14.810 -9.178 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.090 15.627 -8.048 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -1.091 15.085 -7.234 1.00 0.00 C ATOM 2514 CD2 PHE D 55 0.376 16.927 -7.814 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -1.627 15.843 -6.186 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.160 17.684 -6.766 1.00 0.00 C ATOM 2517 CZ PHE D 55 -1.162 17.142 -5.951 1.00 0.00 C ATOM 0 H PHE D 55 -0.270 12.481 -8.725 1.00 0.00 H new ATOM 0 HA PHE D 55 -1.538 14.785 -9.910 1.00 0.00 H new ATOM 0 HB2 PHE D 55 1.151 14.040 -8.781 1.00 0.00 H new ATOM 0 HB3 PHE D 55 1.091 15.445 -9.828 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -1.450 14.082 -7.414 1.00 0.00 H new ATOM 0 HD2 PHE D 55 1.149 17.345 -8.442 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -2.400 15.425 -5.558 1.00 0.00 H new ATOM 0 HE2 PHE D 55 0.199 18.686 -6.586 1.00 0.00 H new ATOM 0 HZ PHE D 55 -1.575 17.726 -5.142 1.00 0.00 H new ATOM 2527 N GLU D 56 0.921 13.458 -11.691 1.00 0.00 N ATOM 2528 CA GLU D 56 1.394 13.303 -13.095 1.00 0.00 C ATOM 2529 C GLU D 56 0.262 12.749 -13.961 1.00 0.00 C ATOM 2530 O GLU D 56 0.072 13.162 -15.088 1.00 0.00 O ATOM 2531 CB GLU D 56 2.582 12.340 -13.130 1.00 0.00 C ATOM 2532 CG GLU D 56 3.759 12.957 -12.373 1.00 0.00 C ATOM 2533 CD GLU D 56 4.928 11.970 -12.347 1.00 0.00 C ATOM 2534 OE1 GLU D 56 4.728 10.835 -12.748 1.00 0.00 O ATOM 2535 OE2 GLU D 56 6.003 12.365 -11.927 1.00 0.00 O ATOM 0 H GLU D 56 1.549 13.085 -10.979 1.00 0.00 H new ATOM 0 HA GLU D 56 1.702 14.275 -13.482 1.00 0.00 H new ATOM 0 HB2 GLU D 56 2.305 11.387 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU D 56 2.867 12.134 -14.162 1.00 0.00 H new ATOM 0 HG2 GLU D 56 4.066 13.887 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU D 56 3.459 13.207 -11.356 1.00 0.00 H new ATOM 2542 N HIS D 57 -0.494 11.818 -13.446 1.00 0.00 N ATOM 2543 CA HIS D 57 -1.614 11.245 -14.246 1.00 0.00 C ATOM 2544 C HIS D 57 -2.661 12.329 -14.498 1.00 0.00 C ATOM 2545 O HIS D 57 -3.031 12.599 -15.624 1.00 0.00 O ATOM 2546 CB HIS D 57 -2.254 10.086 -13.478 1.00 0.00 C ATOM 2547 CG HIS D 57 -3.316 9.449 -14.332 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -3.433 9.716 -15.687 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -4.319 8.559 -14.037 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -4.474 8.999 -16.153 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -5.048 8.276 -15.188 1.00 0.00 N ATOM 0 H HIS D 57 -0.385 11.430 -12.509 1.00 0.00 H new ATOM 0 HA HIS D 57 -1.230 10.878 -15.198 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -1.496 9.350 -13.211 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -2.689 10.448 -12.547 1.00 0.00 H new ATOM 0 HD1 HIS D 57 -2.839 10.341 -16.232 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -4.513 8.142 -13.060 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -4.804 9.008 -17.181 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.142 12.956 -13.460 1.00 0.00 N ATOM 2560 CA GLY D 58 -4.163 14.026 -13.644 1.00 0.00 C ATOM 2561 C GLY D 58 -3.628 15.077 -14.616 1.00 0.00 C ATOM 2562 O GLY D 58 -4.190 15.306 -15.668 1.00 0.00 O ATOM 0 H GLY D 58 -2.873 12.774 -12.493 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -5.089 13.598 -14.028 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -4.398 14.488 -12.685 1.00 0.00 H new ATOM 2566 N LEU D 59 -2.544 15.720 -14.275 1.00 0.00 N ATOM 2567 CA LEU D 59 -1.976 16.755 -15.186 1.00 0.00 C ATOM 2568 C LEU D 59 -1.655 16.120 -16.539 1.00 0.00 C ATOM 2569 O LEU D 59 -0.999 15.099 -16.616 1.00 0.00 O ATOM 2570 CB LEU D 59 -0.695 17.338 -14.579 1.00 0.00 C ATOM 2571 CG LEU D 59 -0.862 18.846 -14.385 1.00 0.00 C ATOM 2572 CD1 LEU D 59 0.375 19.413 -13.688 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -1.030 19.519 -15.749 1.00 0.00 C ATOM 0 H LEU D 59 -2.028 15.574 -13.407 1.00 0.00 H new ATOM 0 HA LEU D 59 -2.705 17.554 -15.320 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -0.482 16.859 -13.623 1.00 0.00 H new ATOM 0 HB3 LEU D 59 0.154 17.137 -15.232 1.00 0.00 H new ATOM 0 HG LEU D 59 -1.743 19.037 -13.772 1.00 0.00 H new ATOM 0 HD11 LEU D 59 0.255 20.488 -13.550 1.00 0.00 H new ATOM 0 HD12 LEU D 59 0.497 18.934 -12.716 1.00 0.00 H new ATOM 0 HD13 LEU D 59 1.257 19.222 -14.300 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -1.149 20.594 -15.612 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -0.149 19.327 -16.361 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.912 19.117 -16.247 1.00 0.00 H new ATOM 2585 N LYS D 60 -2.114 16.711 -17.608 1.00 0.00 N ATOM 2586 CA LYS D 60 -1.835 16.137 -18.954 1.00 0.00 C ATOM 2587 C LYS D 60 -2.246 14.663 -18.973 1.00 0.00 C ATOM 2588 O LYS D 60 -3.386 14.391 -19.311 1.00 0.00 O ATOM 2589 CB LYS D 60 -0.341 16.254 -19.262 1.00 0.00 C ATOM 2590 CG LYS D 60 -0.073 15.761 -20.685 1.00 0.00 C ATOM 2591 CD LYS D 60 1.325 16.198 -21.125 1.00 0.00 C ATOM 2592 CE LYS D 60 1.802 15.305 -22.272 1.00 0.00 C ATOM 2593 NZ LYS D 60 0.674 15.062 -23.216 1.00 0.00 N ATOM 2594 OXT LYS D 60 -1.413 13.832 -18.649 1.00 0.00 O ATOM 0 H LYS D 60 -2.670 17.566 -17.607 1.00 0.00 H new ATOM 0 HA LYS D 60 -2.403 16.684 -19.707 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -0.017 17.290 -19.158 1.00 0.00 H new ATOM 0 HB3 LYS D 60 0.236 15.666 -18.548 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -0.155 14.675 -20.726 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -0.822 16.163 -21.367 1.00 0.00 H new ATOM 0 HD2 LYS D 60 1.308 17.240 -21.444 1.00 0.00 H new ATOM 0 HD3 LYS D 60 2.019 16.133 -20.287 1.00 0.00 H new ATOM 0 HE2 LYS D 60 2.632 15.780 -22.795 1.00 0.00 H new ATOM 0 HE3 LYS D 60 2.172 14.358 -21.880 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 1.052 14.809 -24.151 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 0.084 14.283 -22.859 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 0.097 15.924 -23.297 1.00 0.00 H new