USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1366 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 138 SER OG : rot -154:sc= 1.64 USER MOD Set 1.2: A 153 ASN : amide:sc= 0.61 K(o=2.2,f=-3.1!) USER MOD Set 2.1: A 52 MET CE :methyl -173:sc= 0 (180deg=-0.066) USER MOD Set 2.2: A 135 HIS : no HD1:sc= 0.723 K(o=1.2,f=-3.2!) USER MOD Set 2.3: A 137 SER OG : rot 59:sc= 0.479 USER MOD Set 3.1: A 81 ASN : amide:sc= 1.02 K(o=3.9,f=-12!) USER MOD Set 3.2: A 126 LYS NZ :NH3+ 160:sc= 2.85 (180deg=-0.042) USER MOD Set 4.1: A 44 ASN : amide:sc= 0.695 K(o=1.3,f=-0.32) USER MOD Set 4.2: A 86 GLN : amide:sc= 0.615 K(o=1.3,f=0.39) USER MOD Set 5.1: A 21 GLN : amide:sc= 1.17 K(o=3.3,f=-9.3!) USER MOD Set 5.2: A 88 LYS NZ :NH3+ 170:sc= 2.11 (180deg=0.8) USER MOD Set 6.1: A 19 GLN : amide:sc= 1.12 K(o=2.1,f=0) USER MOD Set 6.2: A 25 ASN : amide:sc= 0.97 K(o=2.1,f=-0.62) USER MOD Set 7.1: A 17 THR OG1 : rot -82:sc= 1.16 USER MOD Set 7.2: A 27 SER OG : rot 180:sc= 0.944 USER MOD Single : A 1 HIS : no HD1:sc= -0.0342 X(o=-0.034,f=-0.034) USER MOD Single : A 1 HIS N :NH3+ -135:sc= 0.278 (180deg=-0.0317) USER MOD Single : A 2 MET CE :methyl -177:sc= 0 (180deg=-0.004) USER MOD Single : A 6 LYS NZ :NH3+ 155:sc= 0.243 (180deg=-3.32!) USER MOD Single : A 10 ASN : amide:sc= -0.0102 K(o=-0.01,f=-1.4) USER MOD Single : A 11 TYR OH : rot -56:sc= 1.2 USER MOD Single : A 20 ASN : amide:sc= 1.23 K(o=1.2,f=-11!) USER MOD Single : A 24 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0317) USER MOD Single : A 30 SER OG : rot -160:sc= 0.744 USER MOD Single : A 32 LYS NZ :NH3+ -113:sc= 0.879 (180deg=-0.0326!) USER MOD Single : A 43 THR OG1 : rot 81:sc= 1.29 USER MOD Single : A 45 CYS SG : rot 180:sc= -0.0644 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.185 X(o=-0.18,f=-0.41) USER MOD Single : A 56 MET CE :methyl -170:sc= -0.103 (180deg=-0.147) USER MOD Single : A 57 THR OG1 : rot -180:sc= 1.06 USER MOD Single : A 60 GLN : amide:sc= 0.436 K(o=0.44,f=-0.3) USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 0.553 (180deg=0.113) USER MOD Single : A 62 LYS NZ :NH3+ 148:sc= 0.413 (180deg=-2.15!) USER MOD Single : A 64 LYS NZ :NH3+ -144:sc= 0.21 (180deg=-1.34!) USER MOD Single : A 67 ASN : amide:sc= -0.448 K(o=-0.45,f=-3.6) USER MOD Single : A 74 SER OG : rot 64:sc= 1.26 USER MOD Single : A 76 SER OG : rot 170:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0177) USER MOD Single : A 93 ASN : amide:sc= 0.542 K(o=0.54,f=-0.18) USER MOD Single : A 94 TYR OH : rot -167:sc= 1.18 USER MOD Single : A 97 SER OG : rot 170:sc=-0.00087 USER MOD Single : A 100 ASN : amide:sc= 0.483 K(o=0.48,f=-0.16) USER MOD Single : A 105 THR OG1 : rot -82:sc= 1.2 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -90:sc= 0.478 USER MOD Single : A 109 GLN : amide:sc= -1.36 K(o=-1.4,f=-6!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -176:sc= 2.06 (180deg=2.04) USER MOD Single : A 119 SER OG : rot 81:sc= 0.522 USER MOD Single : A 121 LYS NZ :NH3+ -155:sc= 0.879 (180deg=-0.983) USER MOD Single : A 125 LYS NZ :NH3+ 135:sc= 1.19 (180deg=-0.257) USER MOD Single : A 132 GLN : amide:sc= 0.819 K(o=0.82,f=0.017) USER MOD Single : A 136 GLN : amide:sc= 1.32 K(o=1.3,f=-0.2) USER MOD Single : A 140 TYR OH : rot 56:sc= 1.26 USER MOD Single : A 147 LYS NZ :NH3+ -126:sc= 2.04 (180deg=-1.64!) USER MOD Single : A 150 LYS NZ :NH3+ 133:sc= 0.204 (180deg=-2.72) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 1.1 K(o=1.1,f=-0.14) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 144:sc= 1.26 USER MOD Single : A 165 SER OG : rot 75:sc= 1.17 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot -45:sc= 1.23 USER MOD Single : A 171 SER OG : rot 72:sc= 0.0114 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.04) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -24.122 -15.511 10.257 1.00 8.77 N ATOM 2 CA HIS A 1 -24.042 -14.861 11.578 1.00 7.47 C ATOM 3 C HIS A 1 -22.914 -13.834 11.524 1.00 6.42 C ATOM 4 O HIS A 1 -22.347 -13.654 10.450 1.00 6.89 O ATOM 5 CB HIS A 1 -23.850 -15.891 12.704 1.00 8.36 C ATOM 6 CG HIS A 1 -24.931 -16.942 12.775 1.00 9.77 C ATOM 7 ND1 HIS A 1 -24.737 -18.303 12.876 1.00 11.43 N ATOM 8 CD2 HIS A 1 -26.283 -16.715 12.812 1.00 9.96 C ATOM 9 CE1 HIS A 1 -25.949 -18.880 12.950 1.00 12.41 C ATOM 10 NE2 HIS A 1 -26.919 -17.953 12.904 1.00 11.63 N ATOM 0 H1 HIS A 1 -25.117 -15.573 9.960 1.00 8.77 H new ATOM 0 H2 HIS A 1 -23.587 -14.952 9.562 1.00 8.77 H new ATOM 0 H3 HIS A 1 -23.719 -16.468 10.316 1.00 8.77 H new ATOM 0 HA HIS A 1 -24.979 -14.354 11.809 1.00 7.47 H new ATOM 0 HB2 HIS A 1 -22.888 -16.385 12.569 1.00 8.36 H new ATOM 0 HB3 HIS A 1 -23.807 -15.365 13.658 1.00 8.36 H new ATOM 0 HD2 HIS A 1 -26.768 -15.751 12.776 1.00 9.96 H new ATOM 0 HE1 HIS A 1 -26.119 -19.943 13.035 1.00 12.41 H new ATOM 0 HE2 HIS A 1 -27.925 -18.121 12.931 1.00 11.63 H new ATOM 20 N MET A 2 -22.620 -13.168 12.640 1.00 5.57 N ATOM 21 CA MET A 2 -21.563 -12.174 12.764 1.00 5.08 C ATOM 22 C MET A 2 -20.260 -12.887 13.139 1.00 5.82 C ATOM 23 O MET A 2 -20.303 -13.866 13.882 1.00 6.94 O ATOM 24 CB MET A 2 -22.037 -11.154 13.813 1.00 5.15 C ATOM 25 CG MET A 2 -20.974 -10.196 14.361 1.00 6.12 C ATOM 26 SD MET A 2 -19.964 -10.872 15.708 1.00 8.24 S ATOM 27 CE MET A 2 -19.205 -9.358 16.326 1.00 9.39 C ATOM 0 H MET A 2 -23.131 -13.313 13.511 1.00 5.57 H new ATOM 0 HA MET A 2 -21.361 -11.639 11.836 1.00 5.08 H new ATOM 0 HB2 MET A 2 -22.839 -10.560 13.374 1.00 5.15 H new ATOM 0 HB3 MET A 2 -22.468 -11.701 14.651 1.00 5.15 H new ATOM 0 HG2 MET A 2 -20.315 -9.901 13.544 1.00 6.12 H new ATOM 0 HG3 MET A 2 -21.468 -9.291 14.715 1.00 6.12 H new ATOM 0 HE1 MET A 2 -18.508 -9.602 17.128 1.00 9.39 H new ATOM 0 HE2 MET A 2 -18.669 -8.863 15.516 1.00 9.39 H new ATOM 0 HE3 MET A 2 -19.979 -8.693 16.708 1.00 9.39 H new ATOM 37 N LEU A 3 -19.115 -12.416 12.626 1.00 5.56 N ATOM 38 CA LEU A 3 -17.810 -13.003 12.911 1.00 6.53 C ATOM 39 C LEU A 3 -16.786 -11.865 12.977 1.00 6.05 C ATOM 40 O LEU A 3 -16.005 -11.676 12.048 1.00 6.28 O ATOM 41 CB LEU A 3 -17.491 -14.064 11.837 1.00 7.67 C ATOM 42 CG LEU A 3 -16.485 -15.155 12.251 1.00 9.51 C ATOM 43 CD1 LEU A 3 -15.147 -14.603 12.758 1.00 10.51 C ATOM 44 CD2 LEU A 3 -17.083 -16.116 13.288 1.00 10.43 C ATOM 0 H LEU A 3 -19.074 -11.613 11.999 1.00 5.56 H new ATOM 0 HA LEU A 3 -17.788 -13.520 13.870 1.00 6.53 H new ATOM 0 HB2 LEU A 3 -18.423 -14.548 11.543 1.00 7.67 H new ATOM 0 HB3 LEU A 3 -17.104 -13.555 10.954 1.00 7.67 H new ATOM 0 HG LEU A 3 -16.273 -15.705 11.334 1.00 9.51 H new ATOM 0 HD11 LEU A 3 -14.492 -15.430 13.030 1.00 10.51 H new ATOM 0 HD12 LEU A 3 -14.677 -14.011 11.973 1.00 10.51 H new ATOM 0 HD13 LEU A 3 -15.320 -13.975 13.632 1.00 10.51 H new ATOM 0 HD21 LEU A 3 -16.343 -16.871 13.554 1.00 10.43 H new ATOM 0 HD22 LEU A 3 -17.369 -15.558 14.179 1.00 10.43 H new ATOM 0 HD23 LEU A 3 -17.963 -16.603 12.868 1.00 10.43 H new ATOM 56 N GLU A 4 -16.831 -11.099 14.075 1.00 5.95 N ATOM 57 CA GLU A 4 -16.095 -9.850 14.274 1.00 6.11 C ATOM 58 C GLU A 4 -16.727 -8.753 13.403 1.00 4.38 C ATOM 59 O GLU A 4 -17.149 -9.012 12.277 1.00 4.22 O ATOM 60 CB GLU A 4 -14.592 -10.040 13.988 1.00 7.64 C ATOM 61 CG GLU A 4 -13.686 -8.977 14.627 1.00 9.13 C ATOM 62 CD GLU A 4 -12.251 -9.090 14.110 1.00 10.93 C ATOM 63 OE1 GLU A 4 -11.788 -10.218 13.835 1.00 11.75 O ATOM 64 OE2 GLU A 4 -11.618 -8.042 13.860 1.00 11.82 O ATOM 0 H GLU A 4 -17.406 -11.346 14.881 1.00 5.95 H new ATOM 0 HA GLU A 4 -16.166 -9.541 15.317 1.00 6.11 H new ATOM 0 HB2 GLU A 4 -14.288 -11.023 14.347 1.00 7.64 H new ATOM 0 HB3 GLU A 4 -14.436 -10.032 12.909 1.00 7.64 H new ATOM 0 HG2 GLU A 4 -14.077 -7.983 14.408 1.00 9.13 H new ATOM 0 HG3 GLU A 4 -13.695 -9.092 15.711 1.00 9.13 H new ATOM 71 N ILE A 5 -16.806 -7.509 13.891 1.00 4.29 N ATOM 72 CA ILE A 5 -17.304 -6.386 13.088 1.00 4.41 C ATOM 73 C ILE A 5 -16.163 -5.899 12.181 1.00 4.80 C ATOM 74 O ILE A 5 -15.853 -4.711 12.148 1.00 6.43 O ATOM 75 CB ILE A 5 -17.877 -5.274 14.002 1.00 6.03 C ATOM 76 CG1 ILE A 5 -18.856 -5.807 15.067 1.00 6.17 C ATOM 77 CG2 ILE A 5 -18.590 -4.169 13.198 1.00 7.43 C ATOM 78 CD1 ILE A 5 -20.112 -6.463 14.484 1.00 6.27 C ATOM 0 H ILE A 5 -16.531 -7.255 14.840 1.00 4.29 H new ATOM 0 HA ILE A 5 -18.132 -6.699 12.452 1.00 4.41 H new ATOM 0 HB ILE A 5 -17.005 -4.859 14.506 1.00 6.03 H new ATOM 0 HG12 ILE A 5 -18.337 -6.533 15.693 1.00 6.17 H new ATOM 0 HG13 ILE A 5 -19.156 -4.984 15.715 1.00 6.17 H new ATOM 0 HG21 ILE A 5 -18.975 -3.412 13.882 1.00 7.43 H new ATOM 0 HG22 ILE A 5 -17.884 -3.708 12.507 1.00 7.43 H new ATOM 0 HG23 ILE A 5 -19.416 -4.604 12.636 1.00 7.43 H new ATOM 0 HD11 ILE A 5 -20.750 -6.812 15.296 1.00 6.27 H new ATOM 0 HD12 ILE A 5 -20.656 -5.736 13.882 1.00 6.27 H new ATOM 0 HD13 ILE A 5 -19.824 -7.309 13.859 1.00 6.27 H new ATOM 90 N LYS A 6 -15.513 -6.836 11.482 1.00 3.84 N ATOM 91 CA LYS A 6 -14.262 -6.665 10.754 1.00 4.61 C ATOM 92 C LYS A 6 -13.843 -8.063 10.278 1.00 3.61 C ATOM 93 O LYS A 6 -12.996 -8.721 10.885 1.00 4.89 O ATOM 94 CB LYS A 6 -13.210 -5.971 11.651 1.00 6.50 C ATOM 95 CG LYS A 6 -11.819 -5.744 11.050 1.00 7.99 C ATOM 96 CD LYS A 6 -11.867 -5.073 9.671 1.00 9.73 C ATOM 97 CE LYS A 6 -11.587 -6.098 8.562 1.00 10.14 C ATOM 98 NZ LYS A 6 -12.135 -5.673 7.273 1.00 11.24 N ATOM 0 H LYS A 6 -15.872 -7.788 11.408 1.00 3.84 H new ATOM 0 HA LYS A 6 -14.369 -6.012 9.887 1.00 4.61 H new ATOM 0 HB2 LYS A 6 -13.610 -5.003 11.954 1.00 6.50 H new ATOM 0 HB3 LYS A 6 -13.094 -6.565 12.557 1.00 6.50 H new ATOM 0 HG2 LYS A 6 -11.232 -5.126 11.729 1.00 7.99 H new ATOM 0 HG3 LYS A 6 -11.305 -6.701 10.965 1.00 7.99 H new ATOM 0 HD2 LYS A 6 -12.846 -4.619 9.515 1.00 9.73 H new ATOM 0 HD3 LYS A 6 -11.132 -4.270 9.625 1.00 9.73 H new ATOM 0 HE2 LYS A 6 -10.511 -6.246 8.468 1.00 10.14 H new ATOM 0 HE3 LYS A 6 -12.018 -7.060 8.840 1.00 10.14 H new ATOM 0 HZ1 LYS A 6 -11.600 -6.123 6.503 1.00 11.24 H new ATOM 0 HZ2 LYS A 6 -13.134 -5.954 7.211 1.00 11.24 H new ATOM 0 HZ3 LYS A 6 -12.061 -4.639 7.188 1.00 11.24 H new ATOM 112 N ASP A 7 -14.464 -8.515 9.187 1.00 1.93 N ATOM 113 CA ASP A 7 -14.352 -9.876 8.671 1.00 1.24 C ATOM 114 C ASP A 7 -12.889 -10.302 8.406 1.00 1.27 C ATOM 115 O ASP A 7 -12.069 -9.459 8.039 1.00 1.38 O ATOM 116 CB ASP A 7 -15.217 -9.964 7.404 1.00 2.20 C ATOM 117 CG ASP A 7 -14.976 -11.269 6.658 1.00 4.85 C ATOM 118 OD1 ASP A 7 -13.999 -11.301 5.882 1.00 6.15 O ATOM 119 OD2 ASP A 7 -15.739 -12.221 6.925 1.00 5.98 O ATOM 0 H ASP A 7 -15.076 -7.925 8.623 1.00 1.93 H new ATOM 0 HA ASP A 7 -14.711 -10.578 9.423 1.00 1.24 H new ATOM 0 HB2 ASP A 7 -16.270 -9.886 7.674 1.00 2.20 H new ATOM 0 HB3 ASP A 7 -14.993 -9.122 6.749 1.00 2.20 H new ATOM 124 N PRO A 8 -12.523 -11.578 8.637 1.00 1.38 N ATOM 125 CA PRO A 8 -11.200 -12.107 8.325 1.00 1.48 C ATOM 126 C PRO A 8 -11.076 -12.473 6.835 1.00 1.48 C ATOM 127 O PRO A 8 -11.240 -13.636 6.460 1.00 2.49 O ATOM 128 CB PRO A 8 -11.042 -13.328 9.237 1.00 1.79 C ATOM 129 CG PRO A 8 -12.473 -13.856 9.352 1.00 1.91 C ATOM 130 CD PRO A 8 -13.311 -12.576 9.350 1.00 1.64 C ATOM 0 HA PRO A 8 -10.412 -11.375 8.498 1.00 1.48 H new ATOM 0 HB2 PRO A 8 -10.371 -14.071 8.805 1.00 1.79 H new ATOM 0 HB3 PRO A 8 -10.633 -13.055 10.210 1.00 1.79 H new ATOM 0 HG2 PRO A 8 -12.731 -14.509 8.518 1.00 1.91 H new ATOM 0 HG3 PRO A 8 -12.619 -14.433 10.265 1.00 1.91 H new ATOM 0 HD2 PRO A 8 -14.270 -12.739 8.859 1.00 1.64 H new ATOM 0 HD3 PRO A 8 -13.526 -12.249 10.367 1.00 1.64 H new ATOM 138 N LEU A 9 -10.723 -11.496 5.994 1.00 0.68 N ATOM 139 CA LEU A 9 -10.493 -11.705 4.557 1.00 0.61 C ATOM 140 C LEU A 9 -9.275 -12.615 4.312 1.00 0.54 C ATOM 141 O LEU A 9 -8.577 -12.973 5.261 1.00 0.57 O ATOM 142 CB LEU A 9 -10.448 -10.403 3.746 1.00 0.72 C ATOM 143 CG LEU A 9 -9.951 -9.215 4.559 1.00 0.73 C ATOM 144 CD1 LEU A 9 -9.255 -8.212 3.648 1.00 0.90 C ATOM 145 CD2 LEU A 9 -11.153 -8.565 5.250 1.00 0.92 C ATOM 0 H LEU A 9 -10.587 -10.530 6.291 1.00 0.68 H new ATOM 0 HA LEU A 9 -11.368 -12.232 4.175 1.00 0.61 H new ATOM 0 HB2 LEU A 9 -9.799 -10.542 2.881 1.00 0.72 H new ATOM 0 HB3 LEU A 9 -11.445 -10.184 3.364 1.00 0.72 H new ATOM 0 HG LEU A 9 -9.232 -9.548 5.307 1.00 0.73 H new ATOM 0 HD11 LEU A 9 -8.903 -7.366 4.239 1.00 0.90 H new ATOM 0 HD12 LEU A 9 -8.406 -8.691 3.160 1.00 0.90 H new ATOM 0 HD13 LEU A 9 -9.956 -7.859 2.892 1.00 0.90 H new ATOM 0 HD21 LEU A 9 -10.817 -7.711 5.838 1.00 0.92 H new ATOM 0 HD22 LEU A 9 -11.867 -8.229 4.498 1.00 0.92 H new ATOM 0 HD23 LEU A 9 -11.632 -9.291 5.907 1.00 0.92 H new ATOM 157 N ASN A 10 -8.982 -13.010 3.065 1.00 0.58 N ATOM 158 CA ASN A 10 -7.774 -13.785 2.758 1.00 0.63 C ATOM 159 C ASN A 10 -7.220 -13.309 1.420 1.00 0.65 C ATOM 160 O ASN A 10 -7.043 -14.099 0.492 1.00 0.79 O ATOM 161 CB ASN A 10 -8.033 -15.307 2.683 1.00 0.79 C ATOM 162 CG ASN A 10 -8.432 -16.068 3.946 1.00 1.09 C ATOM 163 OD1 ASN A 10 -9.009 -17.148 3.841 1.00 2.41 O ATOM 164 ND2 ASN A 10 -8.102 -15.592 5.141 1.00 1.87 N ATOM 0 H ASN A 10 -9.565 -12.805 2.254 1.00 0.58 H new ATOM 0 HA ASN A 10 -7.064 -13.622 3.569 1.00 0.63 H new ATOM 0 HB2 ASN A 10 -8.818 -15.468 1.944 1.00 0.79 H new ATOM 0 HB3 ASN A 10 -7.128 -15.773 2.294 1.00 0.79 H new ATOM 0 HD21 ASN A 10 -8.327 -16.124 5.982 1.00 1.87 H new ATOM 0 HD22 ASN A 10 -7.623 -14.695 5.218 1.00 1.87 H new ATOM 171 N TYR A 11 -6.898 -12.022 1.328 1.00 0.61 N ATOM 172 CA TYR A 11 -6.550 -11.437 0.041 1.00 0.70 C ATOM 173 C TYR A 11 -5.097 -11.778 -0.288 1.00 0.68 C ATOM 174 O TYR A 11 -4.186 -11.034 0.077 1.00 0.59 O ATOM 175 CB TYR A 11 -6.847 -9.931 0.053 1.00 0.74 C ATOM 176 CG TYR A 11 -7.749 -9.458 -1.070 1.00 0.82 C ATOM 177 CD1 TYR A 11 -7.516 -9.867 -2.395 1.00 1.75 C ATOM 178 CD2 TYR A 11 -8.832 -8.609 -0.786 1.00 2.13 C ATOM 179 CE1 TYR A 11 -8.346 -9.410 -3.432 1.00 1.80 C ATOM 180 CE2 TYR A 11 -9.658 -8.147 -1.824 1.00 2.26 C ATOM 181 CZ TYR A 11 -9.406 -8.535 -3.148 1.00 1.20 C ATOM 182 OH TYR A 11 -10.084 -7.931 -4.168 1.00 1.29 O ATOM 0 H TYR A 11 -6.871 -11.375 2.116 1.00 0.61 H new ATOM 0 HA TYR A 11 -7.162 -11.857 -0.757 1.00 0.70 H new ATOM 0 HB2 TYR A 11 -7.309 -9.672 1.006 1.00 0.74 H new ATOM 0 HB3 TYR A 11 -5.904 -9.387 -0.002 1.00 0.74 H new ATOM 0 HD1 TYR A 11 -6.696 -10.535 -2.616 1.00 1.75 H new ATOM 0 HD2 TYR A 11 -9.030 -8.311 0.233 1.00 2.13 H new ATOM 0 HE1 TYR A 11 -8.169 -9.732 -4.448 1.00 1.80 H new ATOM 0 HE2 TYR A 11 -10.488 -7.492 -1.602 1.00 2.26 H new ATOM 0 HH TYR A 11 -9.453 -7.441 -4.736 1.00 1.29 H new ATOM 192 N GLU A 12 -4.886 -12.952 -0.892 1.00 0.84 N ATOM 193 CA GLU A 12 -3.589 -13.584 -1.073 1.00 0.86 C ATOM 194 C GLU A 12 -2.806 -12.954 -2.225 1.00 0.76 C ATOM 195 O GLU A 12 -3.138 -13.153 -3.392 1.00 0.98 O ATOM 196 CB GLU A 12 -3.799 -15.098 -1.209 1.00 1.29 C ATOM 197 CG GLU A 12 -2.540 -15.881 -0.819 1.00 2.06 C ATOM 198 CD GLU A 12 -2.902 -17.218 -0.193 1.00 2.67 C ATOM 199 OE1 GLU A 12 -3.313 -17.180 0.988 1.00 3.64 O ATOM 200 OE2 GLU A 12 -2.782 -18.250 -0.880 1.00 3.24 O ATOM 0 H GLU A 12 -5.650 -13.505 -1.281 1.00 0.84 H new ATOM 0 HA GLU A 12 -2.960 -13.414 -0.199 1.00 0.86 H new ATOM 0 HB2 GLU A 12 -4.631 -15.408 -0.577 1.00 1.29 H new ATOM 0 HB3 GLU A 12 -4.073 -15.337 -2.237 1.00 1.29 H new ATOM 0 HG2 GLU A 12 -1.921 -16.044 -1.701 1.00 2.06 H new ATOM 0 HG3 GLU A 12 -1.946 -15.296 -0.117 1.00 2.06 H new ATOM 207 N VAL A 13 -1.774 -12.174 -1.889 1.00 0.61 N ATOM 208 CA VAL A 13 -0.983 -11.426 -2.849 1.00 0.64 C ATOM 209 C VAL A 13 0.173 -12.289 -3.375 1.00 0.65 C ATOM 210 O VAL A 13 0.848 -12.967 -2.599 1.00 0.70 O ATOM 211 CB VAL A 13 -0.550 -10.077 -2.235 1.00 0.69 C ATOM 212 CG1 VAL A 13 -1.655 -9.418 -1.395 1.00 1.86 C ATOM 213 CG2 VAL A 13 0.734 -10.098 -1.417 1.00 1.35 C ATOM 0 H VAL A 13 -1.466 -12.048 -0.925 1.00 0.61 H new ATOM 0 HA VAL A 13 -1.581 -11.177 -3.726 1.00 0.64 H new ATOM 0 HB VAL A 13 -0.347 -9.482 -3.125 1.00 0.69 H new ATOM 0 HG11 VAL A 13 -1.290 -8.474 -0.990 1.00 1.86 H new ATOM 0 HG12 VAL A 13 -2.527 -9.232 -2.022 1.00 1.86 H new ATOM 0 HG13 VAL A 13 -1.933 -10.081 -0.575 1.00 1.86 H new ATOM 0 HG21 VAL A 13 0.939 -9.098 -1.036 1.00 1.35 H new ATOM 0 HG22 VAL A 13 0.622 -10.789 -0.581 1.00 1.35 H new ATOM 0 HG23 VAL A 13 1.562 -10.423 -2.047 1.00 1.35 H new ATOM 223 N GLU A 14 0.393 -12.288 -4.696 1.00 0.85 N ATOM 224 CA GLU A 14 1.403 -13.122 -5.342 1.00 0.87 C ATOM 225 C GLU A 14 2.815 -12.831 -4.817 1.00 0.74 C ATOM 226 O GLU A 14 3.210 -11.664 -4.771 1.00 0.75 O ATOM 227 CB GLU A 14 1.403 -12.880 -6.848 1.00 1.05 C ATOM 228 CG GLU A 14 0.165 -13.415 -7.574 1.00 1.47 C ATOM 229 CD GLU A 14 0.348 -14.850 -8.064 1.00 2.01 C ATOM 230 OE1 GLU A 14 0.820 -15.678 -7.259 1.00 3.05 O ATOM 231 OE2 GLU A 14 0.012 -15.089 -9.249 1.00 2.71 O ATOM 0 H GLU A 14 -0.131 -11.703 -5.347 1.00 0.85 H new ATOM 0 HA GLU A 14 1.146 -14.156 -5.114 1.00 0.87 H new ATOM 0 HB2 GLU A 14 1.482 -11.809 -7.032 1.00 1.05 H new ATOM 0 HB3 GLU A 14 2.291 -13.344 -7.278 1.00 1.05 H new ATOM 0 HG2 GLU A 14 -0.693 -13.370 -6.903 1.00 1.47 H new ATOM 0 HG3 GLU A 14 -0.061 -12.771 -8.424 1.00 1.47 H new ATOM 238 N PRO A 15 3.610 -13.867 -4.499 1.00 0.72 N ATOM 239 CA PRO A 15 5.057 -13.763 -4.413 1.00 0.70 C ATOM 240 C PRO A 15 5.636 -13.080 -5.653 1.00 0.62 C ATOM 241 O PRO A 15 5.212 -13.366 -6.772 1.00 0.62 O ATOM 242 CB PRO A 15 5.567 -15.197 -4.267 1.00 0.80 C ATOM 243 CG PRO A 15 4.395 -15.884 -3.569 1.00 0.84 C ATOM 244 CD PRO A 15 3.191 -15.235 -4.249 1.00 0.80 C ATOM 0 HA PRO A 15 5.367 -13.149 -3.568 1.00 0.70 H new ATOM 0 HB2 PRO A 15 5.789 -15.651 -5.233 1.00 0.80 H new ATOM 0 HB3 PRO A 15 6.480 -15.246 -3.674 1.00 0.80 H new ATOM 0 HG2 PRO A 15 4.411 -16.964 -3.714 1.00 0.84 H new ATOM 0 HG3 PRO A 15 4.400 -15.706 -2.494 1.00 0.84 H new ATOM 0 HD2 PRO A 15 2.935 -15.748 -5.176 1.00 0.80 H new ATOM 0 HD3 PRO A 15 2.308 -15.270 -3.611 1.00 0.80 H new ATOM 252 N PHE A 16 6.587 -12.166 -5.459 1.00 0.59 N ATOM 253 CA PHE A 16 7.204 -11.383 -6.512 1.00 0.54 C ATOM 254 C PHE A 16 8.366 -10.638 -5.859 1.00 0.50 C ATOM 255 O PHE A 16 8.500 -10.684 -4.629 1.00 0.59 O ATOM 256 CB PHE A 16 6.187 -10.414 -7.141 1.00 0.65 C ATOM 257 CG PHE A 16 6.566 -9.926 -8.526 1.00 0.85 C ATOM 258 CD1 PHE A 16 6.412 -10.787 -9.630 1.00 2.11 C ATOM 259 CD2 PHE A 16 7.049 -8.618 -8.723 1.00 1.62 C ATOM 260 CE1 PHE A 16 6.731 -10.339 -10.924 1.00 2.36 C ATOM 261 CE2 PHE A 16 7.375 -8.176 -10.018 1.00 1.79 C ATOM 262 CZ PHE A 16 7.209 -9.032 -11.118 1.00 1.57 C ATOM 0 H PHE A 16 6.956 -11.949 -4.533 1.00 0.59 H new ATOM 0 HA PHE A 16 7.560 -12.014 -7.326 1.00 0.54 H new ATOM 0 HB2 PHE A 16 5.217 -10.908 -7.195 1.00 0.65 H new ATOM 0 HB3 PHE A 16 6.069 -9.552 -6.484 1.00 0.65 H new ATOM 0 HD1 PHE A 16 6.048 -11.793 -9.482 1.00 2.11 H new ATOM 0 HD2 PHE A 16 7.169 -7.954 -7.880 1.00 1.62 H new ATOM 0 HE1 PHE A 16 6.609 -11.000 -11.769 1.00 2.36 H new ATOM 0 HE2 PHE A 16 7.754 -7.176 -10.166 1.00 1.79 H new ATOM 0 HZ PHE A 16 7.449 -8.686 -12.113 1.00 1.57 H new ATOM 272 N THR A 17 9.177 -9.963 -6.675 1.00 0.52 N ATOM 273 CA THR A 17 10.331 -9.201 -6.233 1.00 0.51 C ATOM 274 C THR A 17 10.235 -7.781 -6.774 1.00 0.51 C ATOM 275 O THR A 17 9.898 -7.577 -7.937 1.00 0.92 O ATOM 276 CB THR A 17 11.623 -9.909 -6.652 1.00 0.55 C ATOM 277 OG1 THR A 17 11.609 -11.228 -6.139 1.00 0.59 O ATOM 278 CG2 THR A 17 12.847 -9.194 -6.072 1.00 0.57 C ATOM 0 H THR A 17 9.040 -9.935 -7.685 1.00 0.52 H new ATOM 0 HA THR A 17 10.348 -9.137 -5.145 1.00 0.51 H new ATOM 0 HB THR A 17 11.681 -9.906 -7.740 1.00 0.55 H new ATOM 0 HG1 THR A 17 11.894 -11.217 -5.201 1.00 0.59 H new ATOM 0 HG21 THR A 17 13.753 -9.714 -6.382 1.00 0.57 H new ATOM 0 HG22 THR A 17 12.875 -8.167 -6.436 1.00 0.57 H new ATOM 0 HG23 THR A 17 12.785 -9.191 -4.984 1.00 0.57 H new ATOM 286 N PHE A 18 10.526 -6.807 -5.914 1.00 0.39 N ATOM 287 CA PHE A 18 10.410 -5.386 -6.174 1.00 0.40 C ATOM 288 C PHE A 18 11.721 -4.729 -5.754 1.00 0.39 C ATOM 289 O PHE A 18 12.512 -5.338 -5.030 1.00 0.36 O ATOM 290 CB PHE A 18 9.263 -4.803 -5.334 1.00 0.39 C ATOM 291 CG PHE A 18 8.072 -5.724 -5.121 1.00 0.40 C ATOM 292 CD1 PHE A 18 7.008 -5.738 -6.041 1.00 1.92 C ATOM 293 CD2 PHE A 18 8.050 -6.601 -4.017 1.00 2.11 C ATOM 294 CE1 PHE A 18 5.911 -6.593 -5.833 1.00 1.84 C ATOM 295 CE2 PHE A 18 6.964 -7.471 -3.824 1.00 2.21 C ATOM 296 CZ PHE A 18 5.881 -7.450 -4.719 1.00 0.57 C ATOM 0 H PHE A 18 10.865 -7.004 -4.973 1.00 0.39 H new ATOM 0 HA PHE A 18 10.206 -5.206 -7.230 1.00 0.40 H new ATOM 0 HB2 PHE A 18 9.659 -4.518 -4.359 1.00 0.39 H new ATOM 0 HB3 PHE A 18 8.912 -3.890 -5.815 1.00 0.39 H new ATOM 0 HD1 PHE A 18 7.034 -5.093 -6.907 1.00 1.92 H new ATOM 0 HD2 PHE A 18 8.872 -6.604 -3.316 1.00 2.11 H new ATOM 0 HE1 PHE A 18 5.088 -6.591 -6.532 1.00 1.84 H new ATOM 0 HE2 PHE A 18 6.962 -8.155 -2.988 1.00 2.21 H new ATOM 0 HZ PHE A 18 5.028 -8.091 -4.552 1.00 0.57 H new ATOM 306 N GLN A 19 11.919 -3.468 -6.143 1.00 0.48 N ATOM 307 CA GLN A 19 12.973 -2.639 -5.580 1.00 0.49 C ATOM 308 C GLN A 19 12.330 -1.567 -4.711 1.00 0.55 C ATOM 309 O GLN A 19 11.363 -0.928 -5.138 1.00 0.56 O ATOM 310 CB GLN A 19 13.834 -2.019 -6.680 1.00 0.52 C ATOM 311 CG GLN A 19 14.278 -3.081 -7.693 1.00 0.57 C ATOM 312 CD GLN A 19 15.447 -2.589 -8.535 1.00 1.25 C ATOM 313 OE1 GLN A 19 15.334 -1.594 -9.243 1.00 1.85 O ATOM 314 NE2 GLN A 19 16.584 -3.273 -8.461 1.00 1.85 N ATOM 0 H GLN A 19 11.355 -3.000 -6.852 1.00 0.48 H new ATOM 0 HA GLN A 19 13.637 -3.253 -4.971 1.00 0.49 H new ATOM 0 HB2 GLN A 19 13.271 -1.237 -7.190 1.00 0.52 H new ATOM 0 HB3 GLN A 19 14.710 -1.544 -6.237 1.00 0.52 H new ATOM 0 HG2 GLN A 19 14.564 -3.991 -7.166 1.00 0.57 H new ATOM 0 HG3 GLN A 19 13.442 -3.338 -8.343 1.00 0.57 H new ATOM 0 HE21 GLN A 19 16.646 -4.097 -7.862 1.00 1.85 H new ATOM 0 HE22 GLN A 19 17.395 -2.974 -9.003 1.00 1.85 H new ATOM 323 N ASN A 20 12.846 -1.393 -3.496 1.00 0.67 N ATOM 324 CA ASN A 20 12.410 -0.337 -2.594 1.00 0.77 C ATOM 325 C ASN A 20 13.105 0.993 -2.897 1.00 0.88 C ATOM 326 O ASN A 20 14.005 1.071 -3.732 1.00 0.91 O ATOM 327 CB ASN A 20 12.485 -0.767 -1.118 1.00 0.85 C ATOM 328 CG ASN A 20 13.870 -0.662 -0.499 1.00 1.04 C ATOM 329 OD1 ASN A 20 14.836 -0.315 -1.173 1.00 1.31 O ATOM 330 ND2 ASN A 20 13.972 -0.919 0.801 1.00 1.14 N ATOM 0 H ASN A 20 13.582 -1.985 -3.111 1.00 0.67 H new ATOM 0 HA ASN A 20 11.351 -0.157 -2.781 1.00 0.77 H new ATOM 0 HB2 ASN A 20 11.795 -0.154 -0.539 1.00 0.85 H new ATOM 0 HB3 ASN A 20 12.141 -1.798 -1.035 1.00 0.85 H new ATOM 0 HD21 ASN A 20 14.874 -0.830 1.269 1.00 1.14 H new ATOM 0 HD22 ASN A 20 13.148 -1.205 1.330 1.00 1.14 H new ATOM 337 N GLN A 21 12.691 2.045 -2.189 1.00 1.00 N ATOM 338 CA GLN A 21 13.185 3.407 -2.343 1.00 1.17 C ATOM 339 C GLN A 21 14.688 3.524 -2.082 1.00 1.25 C ATOM 340 O GLN A 21 15.319 4.485 -2.513 1.00 1.37 O ATOM 341 CB GLN A 21 12.366 4.357 -1.452 1.00 1.42 C ATOM 342 CG GLN A 21 12.389 4.042 0.060 1.00 1.64 C ATOM 343 CD GLN A 21 13.715 4.389 0.736 1.00 1.89 C ATOM 344 OE1 GLN A 21 14.198 5.511 0.601 1.00 2.47 O ATOM 345 NE2 GLN A 21 14.305 3.450 1.462 1.00 2.12 N ATOM 0 H GLN A 21 11.976 1.965 -1.466 1.00 1.00 H new ATOM 0 HA GLN A 21 13.050 3.700 -3.384 1.00 1.17 H new ATOM 0 HB2 GLN A 21 12.735 5.372 -1.599 1.00 1.42 H new ATOM 0 HB3 GLN A 21 11.330 4.342 -1.792 1.00 1.42 H new ATOM 0 HG2 GLN A 21 11.586 4.593 0.550 1.00 1.64 H new ATOM 0 HG3 GLN A 21 12.183 2.981 0.205 1.00 1.64 H new ATOM 0 HE21 GLN A 21 13.875 2.529 1.552 1.00 2.12 H new ATOM 0 HE22 GLN A 21 15.189 3.648 1.931 1.00 2.12 H new ATOM 354 N ASP A 22 15.241 2.544 -1.365 1.00 1.28 N ATOM 355 CA ASP A 22 16.640 2.452 -1.001 1.00 1.40 C ATOM 356 C ASP A 22 17.453 1.841 -2.151 1.00 1.21 C ATOM 357 O ASP A 22 18.675 1.755 -2.075 1.00 1.20 O ATOM 358 CB ASP A 22 16.725 1.591 0.271 1.00 1.60 C ATOM 359 CG ASP A 22 17.498 2.277 1.385 1.00 2.40 C ATOM 360 OD1 ASP A 22 16.960 3.297 1.875 1.00 3.00 O ATOM 361 OD2 ASP A 22 18.565 1.745 1.755 1.00 3.60 O ATOM 0 H ASP A 22 14.693 1.761 -1.010 1.00 1.28 H new ATOM 0 HA ASP A 22 17.061 3.439 -0.809 1.00 1.40 H new ATOM 0 HB2 ASP A 22 15.718 1.362 0.619 1.00 1.60 H new ATOM 0 HB3 ASP A 22 17.203 0.641 0.032 1.00 1.60 H new ATOM 366 N GLY A 23 16.778 1.376 -3.211 1.00 1.19 N ATOM 367 CA GLY A 23 17.394 0.597 -4.271 1.00 1.21 C ATOM 368 C GLY A 23 17.714 -0.816 -3.786 1.00 1.22 C ATOM 369 O GLY A 23 18.547 -1.499 -4.379 1.00 1.39 O ATOM 0 H GLY A 23 15.780 1.537 -3.349 1.00 1.19 H new ATOM 0 HA2 GLY A 23 16.725 0.549 -5.130 1.00 1.21 H new ATOM 0 HA3 GLY A 23 18.308 1.088 -4.606 1.00 1.21 H new ATOM 373 N LYS A 24 17.046 -1.273 -2.721 1.00 1.14 N ATOM 374 CA LYS A 24 17.211 -2.611 -2.191 1.00 1.07 C ATOM 375 C LYS A 24 16.194 -3.506 -2.883 1.00 0.80 C ATOM 376 O LYS A 24 15.019 -3.153 -2.976 1.00 0.73 O ATOM 377 CB LYS A 24 16.989 -2.607 -0.671 1.00 1.40 C ATOM 378 CG LYS A 24 18.229 -3.058 0.098 1.00 1.26 C ATOM 379 CD LYS A 24 17.931 -2.976 1.604 1.00 1.97 C ATOM 380 CE LYS A 24 19.047 -3.580 2.465 1.00 2.39 C ATOM 381 NZ LYS A 24 19.142 -5.047 2.315 1.00 3.23 N ATOM 0 H LYS A 24 16.370 -0.710 -2.204 1.00 1.14 H new ATOM 0 HA LYS A 24 18.220 -2.979 -2.375 1.00 1.07 H new ATOM 0 HB2 LYS A 24 16.710 -1.603 -0.350 1.00 1.40 H new ATOM 0 HB3 LYS A 24 16.154 -3.264 -0.426 1.00 1.40 H new ATOM 0 HG2 LYS A 24 18.496 -4.078 -0.180 1.00 1.26 H new ATOM 0 HG3 LYS A 24 19.081 -2.426 -0.154 1.00 1.26 H new ATOM 0 HD2 LYS A 24 17.786 -1.933 1.885 1.00 1.97 H new ATOM 0 HD3 LYS A 24 16.996 -3.495 1.813 1.00 1.97 H new ATOM 0 HE2 LYS A 24 20.000 -3.127 2.191 1.00 2.39 H new ATOM 0 HE3 LYS A 24 18.867 -3.335 3.512 1.00 2.39 H new ATOM 0 HZ1 LYS A 24 19.827 -5.423 3.001 1.00 3.23 H new ATOM 0 HZ2 LYS A 24 18.210 -5.475 2.487 1.00 3.23 H new ATOM 0 HZ3 LYS A 24 19.456 -5.278 1.351 1.00 3.23 H new ATOM 395 N ASN A 25 16.644 -4.678 -3.325 1.00 0.76 N ATOM 396 CA ASN A 25 15.762 -5.695 -3.865 1.00 0.70 C ATOM 397 C ASN A 25 15.084 -6.357 -2.674 1.00 0.75 C ATOM 398 O ASN A 25 15.770 -6.774 -1.739 1.00 0.94 O ATOM 399 CB ASN A 25 16.555 -6.736 -4.664 1.00 0.74 C ATOM 400 CG ASN A 25 17.243 -6.139 -5.888 1.00 1.88 C ATOM 401 OD1 ASN A 25 16.609 -5.503 -6.724 1.00 3.05 O ATOM 402 ND2 ASN A 25 18.553 -6.331 -6.012 1.00 2.89 N ATOM 0 H ASN A 25 17.629 -4.944 -3.317 1.00 0.76 H new ATOM 0 HA ASN A 25 15.033 -5.253 -4.544 1.00 0.70 H new ATOM 0 HB2 ASN A 25 17.305 -7.191 -4.017 1.00 0.74 H new ATOM 0 HB3 ASN A 25 15.883 -7.533 -4.982 1.00 0.74 H new ATOM 0 HD21 ASN A 25 19.051 -5.946 -6.815 1.00 2.89 H new ATOM 0 HD22 ASN A 25 19.060 -6.863 -5.305 1.00 2.89 H new ATOM 409 N VAL A 26 13.754 -6.417 -2.686 1.00 0.58 N ATOM 410 CA VAL A 26 12.953 -6.998 -1.623 1.00 0.55 C ATOM 411 C VAL A 26 11.901 -7.883 -2.282 1.00 0.52 C ATOM 412 O VAL A 26 11.335 -7.497 -3.304 1.00 0.60 O ATOM 413 CB VAL A 26 12.329 -5.892 -0.751 1.00 0.57 C ATOM 414 CG1 VAL A 26 13.397 -5.216 0.118 1.00 1.07 C ATOM 415 CG2 VAL A 26 11.608 -4.812 -1.566 1.00 0.93 C ATOM 0 H VAL A 26 13.194 -6.052 -3.457 1.00 0.58 H new ATOM 0 HA VAL A 26 13.563 -7.602 -0.951 1.00 0.55 H new ATOM 0 HB VAL A 26 11.588 -6.393 -0.128 1.00 0.57 H new ATOM 0 HG11 VAL A 26 12.933 -4.439 0.725 1.00 1.07 H new ATOM 0 HG12 VAL A 26 13.859 -5.958 0.769 1.00 1.07 H new ATOM 0 HG13 VAL A 26 14.159 -4.771 -0.522 1.00 1.07 H new ATOM 0 HG21 VAL A 26 11.192 -4.064 -0.891 1.00 0.93 H new ATOM 0 HG22 VAL A 26 12.315 -4.335 -2.244 1.00 0.93 H new ATOM 0 HG23 VAL A 26 10.803 -5.268 -2.143 1.00 0.93 H new ATOM 425 N SER A 27 11.659 -9.070 -1.727 1.00 0.52 N ATOM 426 CA SER A 27 10.675 -10.007 -2.246 1.00 0.53 C ATOM 427 C SER A 27 9.574 -10.176 -1.217 1.00 0.54 C ATOM 428 O SER A 27 9.746 -9.795 -0.060 1.00 0.53 O ATOM 429 CB SER A 27 11.345 -11.345 -2.578 1.00 0.57 C ATOM 430 OG SER A 27 12.419 -11.151 -3.477 1.00 1.67 O ATOM 0 H SER A 27 12.147 -9.407 -0.897 1.00 0.52 H new ATOM 0 HA SER A 27 10.238 -9.624 -3.168 1.00 0.53 H new ATOM 0 HB2 SER A 27 11.709 -11.813 -1.663 1.00 0.57 H new ATOM 0 HB3 SER A 27 10.615 -12.025 -3.016 1.00 0.57 H new ATOM 0 HG SER A 27 12.837 -12.014 -3.678 1.00 1.67 H new ATOM 436 N LEU A 28 8.448 -10.775 -1.607 1.00 0.60 N ATOM 437 CA LEU A 28 7.432 -11.125 -0.630 1.00 0.57 C ATOM 438 C LEU A 28 8.044 -11.971 0.491 1.00 0.49 C ATOM 439 O LEU A 28 7.709 -11.795 1.655 1.00 0.49 O ATOM 440 CB LEU A 28 6.274 -11.842 -1.323 1.00 0.63 C ATOM 441 CG LEU A 28 4.934 -11.400 -0.726 1.00 0.65 C ATOM 442 CD1 LEU A 28 4.518 -10.055 -1.334 1.00 0.95 C ATOM 443 CD2 LEU A 28 3.865 -12.439 -1.055 1.00 1.06 C ATOM 0 H LEU A 28 8.225 -11.021 -2.571 1.00 0.60 H new ATOM 0 HA LEU A 28 7.036 -10.219 -0.172 1.00 0.57 H new ATOM 0 HB2 LEU A 28 6.292 -11.626 -2.391 1.00 0.63 H new ATOM 0 HB3 LEU A 28 6.389 -12.920 -1.214 1.00 0.63 H new ATOM 0 HG LEU A 28 5.039 -11.301 0.354 1.00 0.65 H new ATOM 0 HD11 LEU A 28 3.565 -9.742 -0.908 1.00 0.95 H new ATOM 0 HD12 LEU A 28 5.278 -9.305 -1.113 1.00 0.95 H new ATOM 0 HD13 LEU A 28 4.416 -10.160 -2.414 1.00 0.95 H new ATOM 0 HD21 LEU A 28 2.911 -12.126 -0.631 1.00 1.06 H new ATOM 0 HD22 LEU A 28 3.768 -12.532 -2.137 1.00 1.06 H new ATOM 0 HD23 LEU A 28 4.151 -13.402 -0.632 1.00 1.06 H new ATOM 455 N GLU A 29 9.000 -12.835 0.154 1.00 0.50 N ATOM 456 CA GLU A 29 9.779 -13.654 1.069 1.00 0.53 C ATOM 457 C GLU A 29 10.501 -12.822 2.142 1.00 0.47 C ATOM 458 O GLU A 29 10.766 -13.323 3.228 1.00 0.60 O ATOM 459 CB GLU A 29 10.767 -14.496 0.260 1.00 0.69 C ATOM 460 CG GLU A 29 10.112 -15.601 -0.592 1.00 1.06 C ATOM 461 CD GLU A 29 9.142 -15.101 -1.658 1.00 2.21 C ATOM 462 OE1 GLU A 29 9.399 -14.000 -2.197 1.00 2.94 O ATOM 463 OE2 GLU A 29 8.132 -15.801 -1.876 1.00 3.49 O ATOM 0 H GLU A 29 9.263 -12.988 -0.820 1.00 0.50 H new ATOM 0 HA GLU A 29 9.095 -14.307 1.612 1.00 0.53 H new ATOM 0 HB2 GLU A 29 11.335 -13.837 -0.396 1.00 0.69 H new ATOM 0 HB3 GLU A 29 11.480 -14.956 0.945 1.00 0.69 H new ATOM 0 HG2 GLU A 29 10.898 -16.178 -1.079 1.00 1.06 H new ATOM 0 HG3 GLU A 29 9.580 -16.283 0.071 1.00 1.06 H new ATOM 470 N SER A 30 10.806 -11.551 1.859 1.00 0.40 N ATOM 471 CA SER A 30 11.354 -10.608 2.828 1.00 0.44 C ATOM 472 C SER A 30 10.338 -10.190 3.911 1.00 0.42 C ATOM 473 O SER A 30 10.677 -9.389 4.789 1.00 0.57 O ATOM 474 CB SER A 30 11.933 -9.405 2.094 1.00 0.55 C ATOM 475 OG SER A 30 12.603 -9.792 0.902 1.00 1.34 O ATOM 0 H SER A 30 10.675 -11.146 0.932 1.00 0.40 H new ATOM 0 HA SER A 30 12.153 -11.114 3.370 1.00 0.44 H new ATOM 0 HB2 SER A 30 11.132 -8.706 1.852 1.00 0.55 H new ATOM 0 HB3 SER A 30 12.628 -8.879 2.748 1.00 0.55 H new ATOM 0 HG SER A 30 13.218 -9.081 0.627 1.00 1.34 H new ATOM 481 N LEU A 31 9.078 -10.620 3.754 1.00 0.42 N ATOM 482 CA LEU A 31 7.918 -10.277 4.570 1.00 0.49 C ATOM 483 C LEU A 31 7.036 -11.496 4.923 1.00 0.56 C ATOM 484 O LEU A 31 6.215 -11.427 5.838 1.00 0.75 O ATOM 485 CB LEU A 31 7.066 -9.283 3.770 1.00 0.50 C ATOM 486 CG LEU A 31 7.831 -8.075 3.211 1.00 0.49 C ATOM 487 CD1 LEU A 31 7.010 -7.388 2.120 1.00 0.54 C ATOM 488 CD2 LEU A 31 8.150 -7.092 4.339 1.00 0.51 C ATOM 0 H LEU A 31 8.832 -11.261 3.000 1.00 0.42 H new ATOM 0 HA LEU A 31 8.283 -9.862 5.510 1.00 0.49 H new ATOM 0 HB2 LEU A 31 6.599 -9.814 2.940 1.00 0.50 H new ATOM 0 HB3 LEU A 31 6.262 -8.920 4.410 1.00 0.50 H new ATOM 0 HG LEU A 31 8.767 -8.420 2.772 1.00 0.49 H new ATOM 0 HD11 LEU A 31 7.564 -6.533 1.732 1.00 0.54 H new ATOM 0 HD12 LEU A 31 6.817 -8.093 1.311 1.00 0.54 H new ATOM 0 HD13 LEU A 31 6.063 -7.047 2.538 1.00 0.54 H new ATOM 0 HD21 LEU A 31 8.693 -6.238 3.934 1.00 0.51 H new ATOM 0 HD22 LEU A 31 7.222 -6.749 4.796 1.00 0.51 H new ATOM 0 HD23 LEU A 31 8.763 -7.588 5.091 1.00 0.51 H new ATOM 500 N LYS A 32 7.087 -12.581 4.142 1.00 0.59 N ATOM 501 CA LYS A 32 6.193 -13.712 4.297 1.00 0.61 C ATOM 502 C LYS A 32 6.588 -14.534 5.519 1.00 0.74 C ATOM 503 O LYS A 32 7.678 -15.099 5.570 1.00 1.16 O ATOM 504 CB LYS A 32 6.166 -14.548 3.038 1.00 0.70 C ATOM 505 CG LYS A 32 4.863 -15.359 3.016 1.00 0.85 C ATOM 506 CD LYS A 32 4.848 -16.041 1.662 1.00 1.71 C ATOM 507 CE LYS A 32 3.654 -16.979 1.446 1.00 2.00 C ATOM 508 NZ LYS A 32 3.643 -18.108 2.396 1.00 2.76 N ATOM 0 H LYS A 32 7.758 -12.690 3.382 1.00 0.59 H new ATOM 0 HA LYS A 32 5.180 -13.343 4.460 1.00 0.61 H new ATOM 0 HB2 LYS A 32 6.228 -13.908 2.158 1.00 0.70 H new ATOM 0 HB3 LYS A 32 7.027 -15.215 3.009 1.00 0.70 H new ATOM 0 HG2 LYS A 32 4.838 -16.088 3.826 1.00 0.85 H new ATOM 0 HG3 LYS A 32 3.994 -14.713 3.142 1.00 0.85 H new ATOM 0 HD2 LYS A 32 4.843 -15.278 0.883 1.00 1.71 H new ATOM 0 HD3 LYS A 32 5.770 -16.611 1.544 1.00 1.71 H new ATOM 0 HE2 LYS A 32 2.728 -16.413 1.549 1.00 2.00 H new ATOM 0 HE3 LYS A 32 3.680 -17.366 0.427 1.00 2.00 H new ATOM 0 HZ1 LYS A 32 3.809 -18.996 1.881 1.00 2.76 H new ATOM 0 HZ2 LYS A 32 4.393 -17.973 3.104 1.00 2.76 H new ATOM 0 HZ3 LYS A 32 2.720 -18.151 2.873 1.00 2.76 H new ATOM 522 N GLY A 33 5.667 -14.620 6.471 1.00 0.52 N ATOM 523 CA GLY A 33 5.924 -15.066 7.830 1.00 0.57 C ATOM 524 C GLY A 33 5.587 -13.939 8.803 1.00 0.51 C ATOM 525 O GLY A 33 5.145 -14.205 9.920 1.00 0.53 O ATOM 0 H GLY A 33 4.690 -14.373 6.311 1.00 0.52 H new ATOM 0 HA2 GLY A 33 5.324 -15.948 8.055 1.00 0.57 H new ATOM 0 HA3 GLY A 33 6.969 -15.355 7.939 1.00 0.57 H new ATOM 529 N GLU A 34 5.740 -12.686 8.362 1.00 0.52 N ATOM 530 CA GLU A 34 5.609 -11.505 9.197 1.00 0.55 C ATOM 531 C GLU A 34 4.302 -10.772 8.870 1.00 0.46 C ATOM 532 O GLU A 34 3.759 -10.907 7.778 1.00 0.47 O ATOM 533 CB GLU A 34 6.845 -10.617 8.991 1.00 0.72 C ATOM 534 CG GLU A 34 8.158 -11.337 9.359 1.00 1.51 C ATOM 535 CD GLU A 34 8.590 -12.401 8.359 1.00 3.77 C ATOM 536 OE1 GLU A 34 8.803 -12.028 7.186 1.00 5.05 O ATOM 537 OE2 GLU A 34 8.675 -13.574 8.785 1.00 4.73 O ATOM 0 H GLU A 34 5.963 -12.468 7.391 1.00 0.52 H new ATOM 0 HA GLU A 34 5.560 -11.782 10.250 1.00 0.55 H new ATOM 0 HB2 GLU A 34 6.889 -10.297 7.950 1.00 0.72 H new ATOM 0 HB3 GLU A 34 6.746 -9.716 9.597 1.00 0.72 H new ATOM 0 HG2 GLU A 34 8.952 -10.596 9.449 1.00 1.51 H new ATOM 0 HG3 GLU A 34 8.042 -11.801 10.338 1.00 1.51 H new ATOM 544 N VAL A 35 3.764 -10.007 9.825 1.00 0.45 N ATOM 545 CA VAL A 35 2.494 -9.302 9.662 1.00 0.43 C ATOM 546 C VAL A 35 2.755 -7.884 9.172 1.00 0.40 C ATOM 547 O VAL A 35 2.647 -6.904 9.905 1.00 0.39 O ATOM 548 CB VAL A 35 1.663 -9.405 10.947 1.00 0.51 C ATOM 549 CG1 VAL A 35 2.331 -8.892 12.232 1.00 0.56 C ATOM 550 CG2 VAL A 35 0.278 -8.776 10.775 1.00 0.54 C ATOM 0 H VAL A 35 4.201 -9.860 10.735 1.00 0.45 H new ATOM 0 HA VAL A 35 1.882 -9.771 8.891 1.00 0.43 H new ATOM 0 HB VAL A 35 1.568 -10.480 11.098 1.00 0.51 H new ATOM 0 HG11 VAL A 35 1.648 -9.017 13.072 1.00 0.56 H new ATOM 0 HG12 VAL A 35 3.243 -9.458 12.419 1.00 0.56 H new ATOM 0 HG13 VAL A 35 2.577 -7.836 12.118 1.00 0.56 H new ATOM 0 HG21 VAL A 35 -0.282 -8.868 11.706 1.00 0.54 H new ATOM 0 HG22 VAL A 35 0.386 -7.722 10.519 1.00 0.54 H new ATOM 0 HG23 VAL A 35 -0.258 -9.290 9.977 1.00 0.54 H new ATOM 560 N TRP A 36 3.139 -7.794 7.905 1.00 0.48 N ATOM 561 CA TRP A 36 3.531 -6.549 7.292 1.00 0.41 C ATOM 562 C TRP A 36 2.292 -5.761 6.875 1.00 0.38 C ATOM 563 O TRP A 36 1.267 -6.337 6.509 1.00 0.44 O ATOM 564 CB TRP A 36 4.484 -6.851 6.132 1.00 0.41 C ATOM 565 CG TRP A 36 3.943 -7.670 5.001 1.00 0.37 C ATOM 566 CD1 TRP A 36 3.774 -9.010 4.965 1.00 0.41 C ATOM 567 CD2 TRP A 36 3.573 -7.198 3.681 1.00 0.36 C ATOM 568 NE1 TRP A 36 3.339 -9.392 3.714 1.00 0.43 N ATOM 569 CE2 TRP A 36 3.237 -8.311 2.859 1.00 0.41 C ATOM 570 CE3 TRP A 36 3.513 -5.922 3.103 1.00 0.36 C ATOM 571 CZ2 TRP A 36 2.874 -8.153 1.510 1.00 0.46 C ATOM 572 CZ3 TRP A 36 3.111 -5.749 1.769 1.00 0.40 C ATOM 573 CH2 TRP A 36 2.826 -6.858 0.968 1.00 0.45 C ATOM 0 H TRP A 36 3.185 -8.595 7.275 1.00 0.48 H new ATOM 0 HA TRP A 36 4.068 -5.915 7.997 1.00 0.41 H new ATOM 0 HB2 TRP A 36 4.834 -5.902 5.726 1.00 0.41 H new ATOM 0 HB3 TRP A 36 5.356 -7.366 6.536 1.00 0.41 H new ATOM 0 HD1 TRP A 36 3.953 -9.681 5.792 1.00 0.41 H new ATOM 0 HE1 TRP A 36 3.120 -10.353 3.452 1.00 0.43 H new ATOM 0 HE3 TRP A 36 3.780 -5.058 3.694 1.00 0.36 H new ATOM 0 HZ2 TRP A 36 2.636 -9.013 0.901 1.00 0.46 H new ATOM 0 HZ3 TRP A 36 3.022 -4.754 1.360 1.00 0.40 H new ATOM 0 HH2 TRP A 36 2.568 -6.719 -0.071 1.00 0.45 H new ATOM 584 N LEU A 37 2.359 -4.434 6.961 1.00 0.40 N ATOM 585 CA LEU A 37 1.259 -3.581 6.558 1.00 0.42 C ATOM 586 C LEU A 37 1.460 -3.178 5.099 1.00 0.39 C ATOM 587 O LEU A 37 2.587 -3.174 4.613 1.00 0.41 O ATOM 588 CB LEU A 37 1.181 -2.349 7.461 1.00 0.46 C ATOM 589 CG LEU A 37 1.149 -2.616 8.975 1.00 0.53 C ATOM 590 CD1 LEU A 37 0.785 -1.312 9.694 1.00 0.72 C ATOM 591 CD2 LEU A 37 0.134 -3.699 9.360 1.00 0.64 C ATOM 0 H LEU A 37 3.174 -3.929 7.310 1.00 0.40 H new ATOM 0 HA LEU A 37 0.317 -4.120 6.656 1.00 0.42 H new ATOM 0 HB2 LEU A 37 2.038 -1.711 7.244 1.00 0.46 H new ATOM 0 HB3 LEU A 37 0.287 -1.785 7.194 1.00 0.46 H new ATOM 0 HG LEU A 37 2.135 -2.973 9.272 1.00 0.53 H new ATOM 0 HD11 LEU A 37 0.758 -1.485 10.770 1.00 0.72 H new ATOM 0 HD12 LEU A 37 1.532 -0.551 9.467 1.00 0.72 H new ATOM 0 HD13 LEU A 37 -0.194 -0.972 9.357 1.00 0.72 H new ATOM 0 HD21 LEU A 37 0.153 -3.848 10.440 1.00 0.64 H new ATOM 0 HD22 LEU A 37 -0.865 -3.387 9.054 1.00 0.64 H new ATOM 0 HD23 LEU A 37 0.392 -4.633 8.861 1.00 0.64 H new ATOM 603 N ALA A 38 0.384 -2.827 4.402 1.00 0.47 N ATOM 604 CA ALA A 38 0.441 -2.336 3.036 1.00 0.50 C ATOM 605 C ALA A 38 -0.518 -1.160 2.921 1.00 0.66 C ATOM 606 O ALA A 38 -1.666 -1.247 3.359 1.00 1.02 O ATOM 607 CB ALA A 38 0.111 -3.472 2.062 1.00 0.56 C ATOM 0 H ALA A 38 -0.563 -2.877 4.778 1.00 0.47 H new ATOM 0 HA ALA A 38 1.441 -1.989 2.777 1.00 0.50 H new ATOM 0 HB1 ALA A 38 0.155 -3.098 1.039 1.00 0.56 H new ATOM 0 HB2 ALA A 38 0.834 -4.278 2.185 1.00 0.56 H new ATOM 0 HB3 ALA A 38 -0.891 -3.848 2.268 1.00 0.56 H new ATOM 613 N ASP A 39 -0.028 -0.066 2.342 1.00 0.60 N ATOM 614 CA ASP A 39 -0.857 0.994 1.794 1.00 0.61 C ATOM 615 C ASP A 39 -0.622 1.035 0.287 1.00 0.84 C ATOM 616 O ASP A 39 0.192 0.277 -0.248 1.00 1.71 O ATOM 617 CB ASP A 39 -0.566 2.337 2.475 1.00 0.82 C ATOM 618 CG ASP A 39 0.749 2.951 2.027 1.00 2.30 C ATOM 619 OD1 ASP A 39 0.776 3.497 0.902 1.00 3.86 O ATOM 620 OD2 ASP A 39 1.712 2.886 2.815 1.00 2.81 O ATOM 0 H ASP A 39 0.972 0.107 2.241 1.00 0.60 H new ATOM 0 HA ASP A 39 -1.911 0.794 1.986 1.00 0.61 H new ATOM 0 HB2 ASP A 39 -1.378 3.032 2.260 1.00 0.82 H new ATOM 0 HB3 ASP A 39 -0.546 2.195 3.555 1.00 0.82 H new ATOM 625 N PHE A 40 -1.378 1.885 -0.402 1.00 0.79 N ATOM 626 CA PHE A 40 -1.329 2.014 -1.844 1.00 1.06 C ATOM 627 C PHE A 40 -1.793 3.421 -2.211 1.00 0.99 C ATOM 628 O PHE A 40 -2.965 3.640 -2.514 1.00 1.31 O ATOM 629 CB PHE A 40 -2.118 0.875 -2.522 1.00 1.50 C ATOM 630 CG PHE A 40 -3.611 0.757 -2.236 1.00 1.62 C ATOM 631 CD1 PHE A 40 -4.083 0.476 -0.937 1.00 2.66 C ATOM 632 CD2 PHE A 40 -4.528 0.786 -3.306 1.00 2.15 C ATOM 633 CE1 PHE A 40 -5.456 0.282 -0.704 1.00 2.90 C ATOM 634 CE2 PHE A 40 -5.885 0.492 -3.085 1.00 2.30 C ATOM 635 CZ PHE A 40 -6.354 0.259 -1.781 1.00 2.17 C ATOM 0 H PHE A 40 -2.051 2.511 0.039 1.00 0.79 H new ATOM 0 HA PHE A 40 -0.313 1.901 -2.222 1.00 1.06 H new ATOM 0 HB2 PHE A 40 -1.994 0.981 -3.600 1.00 1.50 H new ATOM 0 HB3 PHE A 40 -1.650 -0.068 -2.238 1.00 1.50 H new ATOM 0 HD1 PHE A 40 -3.385 0.409 -0.116 1.00 2.66 H new ATOM 0 HD2 PHE A 40 -4.187 1.035 -4.300 1.00 2.15 H new ATOM 0 HE1 PHE A 40 -5.819 0.151 0.305 1.00 2.90 H new ATOM 0 HE2 PHE A 40 -6.569 0.445 -3.920 1.00 2.30 H new ATOM 0 HZ PHE A 40 -7.402 0.063 -1.609 1.00 2.17 H new ATOM 645 N ILE A 41 -0.867 4.383 -2.162 1.00 1.03 N ATOM 646 CA ILE A 41 -1.129 5.778 -2.495 1.00 0.97 C ATOM 647 C ILE A 41 -0.423 6.195 -3.785 1.00 0.90 C ATOM 648 O ILE A 41 0.528 5.553 -4.239 1.00 0.93 O ATOM 649 CB ILE A 41 -0.832 6.702 -1.298 1.00 1.13 C ATOM 650 CG1 ILE A 41 0.625 6.704 -0.792 1.00 1.29 C ATOM 651 CG2 ILE A 41 -1.761 6.309 -0.144 1.00 1.36 C ATOM 652 CD1 ILE A 41 1.566 7.574 -1.631 1.00 1.41 C ATOM 0 H ILE A 41 0.099 4.207 -1.885 1.00 1.03 H new ATOM 0 HA ILE A 41 -2.194 5.886 -2.701 1.00 0.97 H new ATOM 0 HB ILE A 41 -1.005 7.716 -1.659 1.00 1.13 H new ATOM 0 HG12 ILE A 41 0.642 7.056 0.239 1.00 1.29 H new ATOM 0 HG13 ILE A 41 1.000 5.680 -0.786 1.00 1.29 H new ATOM 0 HG21 ILE A 41 -1.567 6.952 0.715 1.00 1.36 H new ATOM 0 HG22 ILE A 41 -2.799 6.425 -0.457 1.00 1.36 H new ATOM 0 HG23 ILE A 41 -1.579 5.270 0.132 1.00 1.36 H new ATOM 0 HD11 ILE A 41 2.573 7.526 -1.216 1.00 1.41 H new ATOM 0 HD12 ILE A 41 1.580 7.209 -2.658 1.00 1.41 H new ATOM 0 HD13 ILE A 41 1.216 8.606 -1.617 1.00 1.41 H new ATOM 664 N PHE A 42 -0.941 7.270 -4.384 1.00 0.89 N ATOM 665 CA PHE A 42 -0.487 7.889 -5.618 1.00 0.91 C ATOM 666 C PHE A 42 -0.127 9.333 -5.287 1.00 0.83 C ATOM 667 O PHE A 42 -0.758 9.942 -4.423 1.00 1.16 O ATOM 668 CB PHE A 42 -1.609 7.870 -6.674 1.00 1.11 C ATOM 669 CG PHE A 42 -3.016 8.154 -6.161 1.00 1.10 C ATOM 670 CD1 PHE A 42 -3.757 7.131 -5.533 1.00 2.14 C ATOM 671 CD2 PHE A 42 -3.614 9.410 -6.372 1.00 1.69 C ATOM 672 CE1 PHE A 42 -5.090 7.353 -5.148 1.00 2.07 C ATOM 673 CE2 PHE A 42 -4.956 9.626 -6.005 1.00 1.83 C ATOM 674 CZ PHE A 42 -5.697 8.593 -5.404 1.00 1.19 C ATOM 0 H PHE A 42 -1.743 7.759 -3.987 1.00 0.89 H new ATOM 0 HA PHE A 42 0.368 7.348 -6.023 1.00 0.91 H new ATOM 0 HB2 PHE A 42 -1.369 8.604 -7.443 1.00 1.11 H new ATOM 0 HB3 PHE A 42 -1.610 6.892 -7.156 1.00 1.11 H new ATOM 0 HD1 PHE A 42 -3.297 6.172 -5.347 1.00 2.14 H new ATOM 0 HD2 PHE A 42 -3.042 10.211 -6.817 1.00 1.69 H new ATOM 0 HE1 PHE A 42 -5.647 6.570 -4.655 1.00 2.07 H new ATOM 0 HE2 PHE A 42 -5.417 10.586 -6.185 1.00 1.83 H new ATOM 0 HZ PHE A 42 -6.732 8.753 -5.140 1.00 1.19 H new ATOM 684 N THR A 43 0.882 9.872 -5.966 1.00 0.90 N ATOM 685 CA THR A 43 1.403 11.207 -5.736 1.00 1.00 C ATOM 686 C THR A 43 1.135 12.104 -6.946 1.00 1.18 C ATOM 687 O THR A 43 0.459 11.697 -7.888 1.00 2.72 O ATOM 688 CB THR A 43 2.893 11.056 -5.393 1.00 1.25 C ATOM 689 OG1 THR A 43 3.508 10.067 -6.201 1.00 2.64 O ATOM 690 CG2 THR A 43 2.979 10.592 -3.937 1.00 1.80 C ATOM 0 H THR A 43 1.370 9.375 -6.711 1.00 0.90 H new ATOM 0 HA THR A 43 0.903 11.702 -4.903 1.00 1.00 H new ATOM 0 HB THR A 43 3.399 12.007 -5.560 1.00 1.25 H new ATOM 0 HG1 THR A 43 3.726 10.449 -7.077 1.00 2.64 H new ATOM 0 HG21 THR A 43 4.025 10.473 -3.654 1.00 1.80 H new ATOM 0 HG22 THR A 43 2.511 11.334 -3.290 1.00 1.80 H new ATOM 0 HG23 THR A 43 2.463 9.638 -3.828 1.00 1.80 H new ATOM 698 N ASN A 44 1.639 13.344 -6.893 1.00 1.26 N ATOM 699 CA ASN A 44 1.625 14.273 -8.018 1.00 1.42 C ATOM 700 C ASN A 44 0.195 14.580 -8.471 1.00 1.42 C ATOM 701 O ASN A 44 -0.123 14.566 -9.658 1.00 2.17 O ATOM 702 CB ASN A 44 2.504 13.706 -9.136 1.00 1.74 C ATOM 703 CG ASN A 44 2.794 14.688 -10.265 1.00 2.56 C ATOM 704 OD1 ASN A 44 2.534 15.884 -10.166 1.00 3.26 O ATOM 705 ND2 ASN A 44 3.399 14.185 -11.335 1.00 3.00 N ATOM 0 H ASN A 44 2.072 13.730 -6.054 1.00 1.26 H new ATOM 0 HA ASN A 44 2.042 15.233 -7.714 1.00 1.42 H new ATOM 0 HB2 ASN A 44 3.449 13.375 -8.706 1.00 1.74 H new ATOM 0 HB3 ASN A 44 2.017 12.824 -9.553 1.00 1.74 H new ATOM 0 HD21 ASN A 44 3.662 14.797 -12.107 1.00 3.00 H new ATOM 0 HD22 ASN A 44 3.600 13.186 -11.385 1.00 3.00 H new ATOM 712 N CYS A 45 -0.670 14.865 -7.494 1.00 1.27 N ATOM 713 CA CYS A 45 -2.016 15.372 -7.730 1.00 1.42 C ATOM 714 C CYS A 45 -1.977 16.895 -7.877 1.00 1.69 C ATOM 715 O CYS A 45 -0.931 17.514 -7.687 1.00 2.52 O ATOM 716 CB CYS A 45 -2.947 14.958 -6.583 1.00 1.75 C ATOM 717 SG CYS A 45 -2.630 15.994 -5.132 1.00 3.31 S ATOM 0 H CYS A 45 -0.448 14.747 -6.505 1.00 1.27 H new ATOM 0 HA CYS A 45 -2.405 14.943 -8.654 1.00 1.42 H new ATOM 0 HB2 CYS A 45 -3.987 15.058 -6.893 1.00 1.75 H new ATOM 0 HB3 CYS A 45 -2.788 13.909 -6.334 1.00 1.75 H new ATOM 0 HG CYS A 45 -3.423 15.640 -4.165 1.00 3.31 H new ATOM 723 N GLU A 46 -3.129 17.496 -8.194 1.00 2.18 N ATOM 724 CA GLU A 46 -3.286 18.937 -8.350 1.00 2.83 C ATOM 725 C GLU A 46 -2.748 19.692 -7.129 1.00 2.46 C ATOM 726 O GLU A 46 -1.977 20.639 -7.265 1.00 3.38 O ATOM 727 CB GLU A 46 -4.775 19.241 -8.580 1.00 3.77 C ATOM 728 CG GLU A 46 -5.031 20.715 -8.914 1.00 4.62 C ATOM 729 CD GLU A 46 -6.526 20.984 -9.011 1.00 5.76 C ATOM 730 OE1 GLU A 46 -7.131 21.170 -7.935 1.00 6.02 O ATOM 731 OE2 GLU A 46 -7.033 20.971 -10.153 1.00 6.79 O ATOM 0 H GLU A 46 -3.994 16.979 -8.352 1.00 2.18 H new ATOM 0 HA GLU A 46 -2.705 19.276 -9.208 1.00 2.83 H new ATOM 0 HB2 GLU A 46 -5.148 18.618 -9.393 1.00 3.77 H new ATOM 0 HB3 GLU A 46 -5.339 18.971 -7.687 1.00 3.77 H new ATOM 0 HG2 GLU A 46 -4.590 21.351 -8.146 1.00 4.62 H new ATOM 0 HG3 GLU A 46 -4.547 20.971 -9.857 1.00 4.62 H new ATOM 738 N THR A 47 -3.181 19.287 -5.933 1.00 1.94 N ATOM 739 CA THR A 47 -2.851 19.921 -4.676 1.00 1.81 C ATOM 740 C THR A 47 -3.307 18.971 -3.569 1.00 1.78 C ATOM 741 O THR A 47 -4.403 18.413 -3.631 1.00 2.69 O ATOM 742 CB THR A 47 -3.430 21.338 -4.576 1.00 2.01 C ATOM 743 OG1 THR A 47 -3.012 21.940 -3.368 1.00 2.80 O ATOM 744 CG2 THR A 47 -4.948 21.313 -4.640 1.00 2.86 C ATOM 0 H THR A 47 -3.793 18.478 -5.820 1.00 1.94 H new ATOM 0 HA THR A 47 -1.777 20.083 -4.581 1.00 1.81 H new ATOM 0 HB THR A 47 -3.062 21.919 -5.421 1.00 2.01 H new ATOM 0 HG1 THR A 47 -3.382 22.845 -3.308 1.00 2.80 H new ATOM 0 HG21 THR A 47 -5.332 22.330 -4.567 1.00 2.86 H new ATOM 0 HG22 THR A 47 -5.265 20.872 -5.585 1.00 2.86 H new ATOM 0 HG23 THR A 47 -5.337 20.718 -3.814 1.00 2.86 H new ATOM 752 N ILE A 48 -2.432 18.713 -2.601 1.00 1.35 N ATOM 753 CA ILE A 48 -2.775 17.913 -1.433 1.00 1.35 C ATOM 754 C ILE A 48 -3.695 18.696 -0.498 1.00 1.40 C ATOM 755 O ILE A 48 -3.747 19.923 -0.533 1.00 2.24 O ATOM 756 CB ILE A 48 -1.541 17.327 -0.734 1.00 1.54 C ATOM 757 CG1 ILE A 48 -0.642 18.423 -0.158 1.00 2.80 C ATOM 758 CG2 ILE A 48 -0.770 16.430 -1.708 1.00 2.20 C ATOM 759 CD1 ILE A 48 -0.897 18.618 1.338 1.00 4.23 C ATOM 0 H ILE A 48 -1.470 19.052 -2.605 1.00 1.35 H new ATOM 0 HA ILE A 48 -3.335 17.042 -1.773 1.00 1.35 H new ATOM 0 HB ILE A 48 -1.879 16.723 0.108 1.00 1.54 H new ATOM 0 HG12 ILE A 48 0.404 18.162 -0.320 1.00 2.80 H new ATOM 0 HG13 ILE A 48 -0.822 19.360 -0.686 1.00 2.80 H new ATOM 0 HG21 ILE A 48 0.105 16.016 -1.207 1.00 2.20 H new ATOM 0 HG22 ILE A 48 -1.415 15.617 -2.042 1.00 2.20 H new ATOM 0 HG23 ILE A 48 -0.451 17.017 -2.569 1.00 2.20 H new ATOM 0 HD11 ILE A 48 -0.244 19.403 1.719 1.00 4.23 H new ATOM 0 HD12 ILE A 48 -1.937 18.903 1.496 1.00 4.23 H new ATOM 0 HD13 ILE A 48 -0.692 17.687 1.866 1.00 4.23 H new ATOM 771 N CYS A 49 -4.430 17.961 0.335 1.00 1.22 N ATOM 772 CA CYS A 49 -5.477 18.480 1.203 1.00 1.18 C ATOM 773 C CYS A 49 -6.011 17.353 2.091 1.00 1.07 C ATOM 774 O CYS A 49 -5.926 17.473 3.312 1.00 1.10 O ATOM 775 CB CYS A 49 -6.590 19.174 0.405 1.00 1.33 C ATOM 776 SG CYS A 49 -8.014 19.428 1.494 1.00 1.96 S ATOM 0 H CYS A 49 -4.306 16.953 0.425 1.00 1.22 H new ATOM 0 HA CYS A 49 -5.051 19.250 1.847 1.00 1.18 H new ATOM 0 HB2 CYS A 49 -6.237 20.129 0.016 1.00 1.33 H new ATOM 0 HB3 CYS A 49 -6.875 18.566 -0.454 1.00 1.33 H new ATOM 0 HG CYS A 49 -8.966 20.017 0.833 1.00 1.96 H new ATOM 782 N PRO A 50 -6.527 16.239 1.537 1.00 1.04 N ATOM 783 CA PRO A 50 -6.997 15.151 2.375 1.00 1.03 C ATOM 784 C PRO A 50 -5.817 14.459 3.075 1.00 0.88 C ATOM 785 O PRO A 50 -4.679 14.522 2.595 1.00 0.85 O ATOM 786 CB PRO A 50 -7.744 14.201 1.436 1.00 1.18 C ATOM 787 CG PRO A 50 -7.046 14.419 0.097 1.00 1.19 C ATOM 788 CD PRO A 50 -6.733 15.915 0.129 1.00 1.12 C ATOM 0 HA PRO A 50 -7.652 15.500 3.173 1.00 1.03 H new ATOM 0 HB2 PRO A 50 -7.668 13.165 1.766 1.00 1.18 H new ATOM 0 HB3 PRO A 50 -8.806 14.441 1.381 1.00 1.18 H new ATOM 0 HG2 PRO A 50 -6.142 13.817 0.007 1.00 1.19 H new ATOM 0 HG3 PRO A 50 -7.688 14.156 -0.743 1.00 1.19 H new ATOM 0 HD2 PRO A 50 -5.845 16.143 -0.460 1.00 1.12 H new ATOM 0 HD3 PRO A 50 -7.553 16.497 -0.292 1.00 1.12 H new ATOM 796 N PRO A 51 -6.084 13.789 4.208 1.00 0.89 N ATOM 797 CA PRO A 51 -5.086 13.045 4.954 1.00 0.87 C ATOM 798 C PRO A 51 -4.663 11.805 4.160 1.00 0.87 C ATOM 799 O PRO A 51 -5.405 10.826 4.082 1.00 1.43 O ATOM 800 CB PRO A 51 -5.757 12.698 6.287 1.00 1.04 C ATOM 801 CG PRO A 51 -7.244 12.641 5.939 1.00 1.10 C ATOM 802 CD PRO A 51 -7.381 13.719 4.867 1.00 1.03 C ATOM 0 HA PRO A 51 -4.170 13.609 5.129 1.00 0.87 H new ATOM 0 HB2 PRO A 51 -5.401 11.745 6.679 1.00 1.04 H new ATOM 0 HB3 PRO A 51 -5.552 13.452 7.047 1.00 1.04 H new ATOM 0 HG2 PRO A 51 -7.535 11.659 5.565 1.00 1.10 H new ATOM 0 HG3 PRO A 51 -7.871 12.850 6.806 1.00 1.10 H new ATOM 0 HD2 PRO A 51 -8.168 13.466 4.156 1.00 1.03 H new ATOM 0 HD3 PRO A 51 -7.647 14.679 5.309 1.00 1.03 H new ATOM 810 N MET A 52 -3.472 11.861 3.556 1.00 0.72 N ATOM 811 CA MET A 52 -2.876 10.768 2.804 1.00 0.73 C ATOM 812 C MET A 52 -1.856 10.058 3.690 1.00 0.71 C ATOM 813 O MET A 52 -2.206 9.087 4.359 1.00 0.96 O ATOM 814 CB MET A 52 -2.309 11.300 1.477 1.00 0.77 C ATOM 815 CG MET A 52 -1.777 10.166 0.584 1.00 1.86 C ATOM 816 SD MET A 52 -1.308 10.630 -1.106 1.00 2.20 S ATOM 817 CE MET A 52 -2.913 11.012 -1.843 1.00 1.70 C ATOM 0 H MET A 52 -2.885 12.694 3.581 1.00 0.72 H new ATOM 0 HA MET A 52 -3.618 10.020 2.526 1.00 0.73 H new ATOM 0 HB2 MET A 52 -3.086 11.848 0.944 1.00 0.77 H new ATOM 0 HB3 MET A 52 -1.505 12.007 1.683 1.00 0.77 H new ATOM 0 HG2 MET A 52 -0.908 9.725 1.072 1.00 1.86 H new ATOM 0 HG3 MET A 52 -2.539 9.389 0.527 1.00 1.86 H new ATOM 0 HE1 MET A 52 -2.790 11.191 -2.911 1.00 1.70 H new ATOM 0 HE2 MET A 52 -3.592 10.173 -1.692 1.00 1.70 H new ATOM 0 HE3 MET A 52 -3.327 11.903 -1.371 1.00 1.70 H new ATOM 827 N THR A 53 -0.606 10.536 3.740 1.00 0.62 N ATOM 828 CA THR A 53 0.424 9.857 4.517 1.00 0.64 C ATOM 829 C THR A 53 0.068 9.830 6.004 1.00 0.70 C ATOM 830 O THR A 53 0.491 8.911 6.693 1.00 1.58 O ATOM 831 CB THR A 53 1.806 10.465 4.217 1.00 1.14 C ATOM 832 OG1 THR A 53 2.417 9.764 3.157 1.00 1.78 O ATOM 833 CG2 THR A 53 2.760 10.535 5.414 1.00 2.36 C ATOM 0 H THR A 53 -0.292 11.378 3.257 1.00 0.62 H new ATOM 0 HA THR A 53 0.475 8.811 4.214 1.00 0.64 H new ATOM 0 HB THR A 53 1.612 11.502 3.942 1.00 1.14 H new ATOM 0 HG1 THR A 53 3.295 10.156 2.969 1.00 1.78 H new ATOM 0 HG21 THR A 53 3.705 10.978 5.100 1.00 2.36 H new ATOM 0 HG22 THR A 53 2.315 11.147 6.199 1.00 2.36 H new ATOM 0 HG23 THR A 53 2.939 9.530 5.796 1.00 2.36 H new ATOM 841 N ALA A 54 -0.693 10.819 6.489 1.00 0.60 N ATOM 842 CA ALA A 54 -1.101 10.993 7.881 1.00 0.61 C ATOM 843 C ALA A 54 -1.286 9.671 8.637 1.00 0.59 C ATOM 844 O ALA A 54 -0.642 9.441 9.661 1.00 0.63 O ATOM 845 CB ALA A 54 -2.392 11.816 7.922 1.00 0.78 C ATOM 0 H ALA A 54 -1.058 11.556 5.886 1.00 0.60 H new ATOM 0 HA ALA A 54 -0.293 11.517 8.392 1.00 0.61 H new ATOM 0 HB1 ALA A 54 -2.705 11.951 8.957 1.00 0.78 H new ATOM 0 HB2 ALA A 54 -2.217 12.790 7.466 1.00 0.78 H new ATOM 0 HB3 ALA A 54 -3.174 11.293 7.372 1.00 0.78 H new ATOM 851 N HIS A 55 -2.157 8.795 8.132 1.00 0.64 N ATOM 852 CA HIS A 55 -2.481 7.551 8.810 1.00 0.69 C ATOM 853 C HIS A 55 -1.243 6.676 8.817 1.00 0.63 C ATOM 854 O HIS A 55 -0.767 6.269 9.869 1.00 0.65 O ATOM 855 CB HIS A 55 -3.662 6.866 8.114 1.00 0.81 C ATOM 856 CG HIS A 55 -4.805 7.810 7.868 1.00 0.94 C ATOM 857 ND1 HIS A 55 -5.399 8.047 6.649 1.00 1.17 N ATOM 858 CD2 HIS A 55 -5.257 8.758 8.749 1.00 0.98 C ATOM 859 CE1 HIS A 55 -6.213 9.103 6.803 1.00 1.27 C ATOM 860 NE2 HIS A 55 -6.158 9.572 8.060 1.00 1.17 N ATOM 0 H HIS A 55 -2.650 8.931 7.250 1.00 0.64 H new ATOM 0 HA HIS A 55 -2.783 7.740 9.840 1.00 0.69 H new ATOM 0 HB2 HIS A 55 -3.328 6.448 7.164 1.00 0.81 H new ATOM 0 HB3 HIS A 55 -4.007 6.032 8.725 1.00 0.81 H new ATOM 0 HD2 HIS A 55 -4.969 8.857 9.785 1.00 0.98 H new ATOM 0 HE1 HIS A 55 -6.830 9.520 6.021 1.00 1.27 H new ATOM 0 HE2 HIS A 55 -6.673 10.367 8.437 1.00 1.17 H new ATOM 868 N MET A 56 -0.705 6.411 7.631 1.00 0.61 N ATOM 869 CA MET A 56 0.501 5.635 7.460 1.00 0.63 C ATOM 870 C MET A 56 1.661 6.113 8.344 1.00 0.67 C ATOM 871 O MET A 56 2.349 5.276 8.913 1.00 0.73 O ATOM 872 CB MET A 56 0.857 5.540 5.974 1.00 0.67 C ATOM 873 CG MET A 56 -0.080 4.620 5.178 1.00 0.80 C ATOM 874 SD MET A 56 -1.776 5.160 4.836 1.00 1.65 S ATOM 875 CE MET A 56 -1.464 6.235 3.425 1.00 1.97 C ATOM 0 H MET A 56 -1.107 6.738 6.753 1.00 0.61 H new ATOM 0 HA MET A 56 0.304 4.624 7.815 1.00 0.63 H new ATOM 0 HB2 MET A 56 0.830 6.538 5.537 1.00 0.67 H new ATOM 0 HB3 MET A 56 1.880 5.177 5.876 1.00 0.67 H new ATOM 0 HG2 MET A 56 0.398 4.416 4.220 1.00 0.80 H new ATOM 0 HG3 MET A 56 -0.140 3.672 5.713 1.00 0.80 H new ATOM 0 HE1 MET A 56 -2.368 6.796 3.188 1.00 1.97 H new ATOM 0 HE2 MET A 56 -0.659 6.929 3.667 1.00 1.97 H new ATOM 0 HE3 MET A 56 -1.176 5.631 2.564 1.00 1.97 H new ATOM 885 N THR A 57 1.886 7.419 8.511 1.00 0.69 N ATOM 886 CA THR A 57 2.952 7.920 9.374 1.00 0.77 C ATOM 887 C THR A 57 2.625 7.726 10.844 1.00 0.76 C ATOM 888 O THR A 57 3.462 7.238 11.605 1.00 0.82 O ATOM 889 CB THR A 57 3.410 9.322 9.004 1.00 0.97 C ATOM 890 OG1 THR A 57 4.550 9.694 9.745 1.00 2.57 O ATOM 891 CG2 THR A 57 2.343 10.374 9.187 1.00 1.77 C ATOM 0 H THR A 57 1.339 8.150 8.056 1.00 0.69 H new ATOM 0 HA THR A 57 3.832 7.304 9.191 1.00 0.77 H new ATOM 0 HB THR A 57 3.648 9.276 7.941 1.00 0.97 H new ATOM 0 HG1 THR A 57 4.822 10.602 9.494 1.00 2.57 H new ATOM 0 HG21 THR A 57 2.741 11.349 8.904 1.00 1.77 H new ATOM 0 HG22 THR A 57 1.485 10.135 8.558 1.00 1.77 H new ATOM 0 HG23 THR A 57 2.032 10.399 10.231 1.00 1.77 H new ATOM 899 N ASP A 58 1.388 8.031 11.249 1.00 0.73 N ATOM 900 CA ASP A 58 1.013 7.739 12.622 1.00 0.80 C ATOM 901 C ASP A 58 1.160 6.238 12.894 1.00 0.76 C ATOM 902 O ASP A 58 1.577 5.803 13.971 1.00 0.83 O ATOM 903 CB ASP A 58 -0.379 8.269 12.977 1.00 0.84 C ATOM 904 CG ASP A 58 -0.368 8.718 14.429 1.00 1.66 C ATOM 905 OD1 ASP A 58 0.290 9.740 14.727 1.00 3.02 O ATOM 906 OD2 ASP A 58 -0.870 7.982 15.307 1.00 2.28 O ATOM 0 H ASP A 58 0.664 8.460 10.672 1.00 0.73 H new ATOM 0 HA ASP A 58 1.697 8.272 13.282 1.00 0.80 H new ATOM 0 HB2 ASP A 58 -0.645 9.101 12.325 1.00 0.84 H new ATOM 0 HB3 ASP A 58 -1.130 7.493 12.826 1.00 0.84 H new ATOM 911 N LEU A 59 0.868 5.435 11.871 1.00 0.74 N ATOM 912 CA LEU A 59 1.096 4.004 11.929 1.00 0.76 C ATOM 913 C LEU A 59 2.577 3.641 11.823 1.00 0.85 C ATOM 914 O LEU A 59 2.941 2.613 12.368 1.00 1.04 O ATOM 915 CB LEU A 59 0.172 3.206 10.998 1.00 0.65 C ATOM 916 CG LEU A 59 -1.146 2.822 11.697 1.00 0.69 C ATOM 917 CD1 LEU A 59 -2.138 3.973 11.588 1.00 1.05 C ATOM 918 CD2 LEU A 59 -1.762 1.553 11.102 1.00 0.85 C ATOM 0 H LEU A 59 0.471 5.761 10.990 1.00 0.74 H new ATOM 0 HA LEU A 59 0.803 3.683 12.929 1.00 0.76 H new ATOM 0 HB2 LEU A 59 -0.046 3.797 10.108 1.00 0.65 H new ATOM 0 HB3 LEU A 59 0.683 2.303 10.664 1.00 0.65 H new ATOM 0 HG LEU A 59 -0.919 2.620 12.744 1.00 0.69 H new ATOM 0 HD11 LEU A 59 -3.069 3.699 12.083 1.00 1.05 H new ATOM 0 HD12 LEU A 59 -1.721 4.860 12.065 1.00 1.05 H new ATOM 0 HD13 LEU A 59 -2.335 4.185 10.537 1.00 1.05 H new ATOM 0 HD21 LEU A 59 -2.689 1.319 11.625 1.00 0.85 H new ATOM 0 HD22 LEU A 59 -1.972 1.712 10.044 1.00 0.85 H new ATOM 0 HD23 LEU A 59 -1.064 0.723 11.213 1.00 0.85 H new ATOM 930 N GLN A 60 3.436 4.450 11.192 1.00 0.76 N ATOM 931 CA GLN A 60 4.892 4.283 11.171 1.00 0.78 C ATOM 932 C GLN A 60 5.451 4.453 12.590 1.00 0.79 C ATOM 933 O GLN A 60 6.318 3.701 13.030 1.00 0.77 O ATOM 934 CB GLN A 60 5.531 5.274 10.182 1.00 0.87 C ATOM 935 CG GLN A 60 6.875 4.807 9.604 1.00 1.17 C ATOM 936 CD GLN A 60 8.040 4.802 10.582 1.00 1.18 C ATOM 937 OE1 GLN A 60 8.283 5.782 11.281 1.00 2.53 O ATOM 938 NE2 GLN A 60 8.800 3.715 10.587 1.00 1.47 N ATOM 0 H GLN A 60 3.125 5.266 10.665 1.00 0.76 H new ATOM 0 HA GLN A 60 5.139 3.278 10.828 1.00 0.78 H new ATOM 0 HB2 GLN A 60 4.836 5.449 9.361 1.00 0.87 H new ATOM 0 HB3 GLN A 60 5.677 6.230 10.686 1.00 0.87 H new ATOM 0 HG2 GLN A 60 6.750 3.799 9.209 1.00 1.17 H new ATOM 0 HG3 GLN A 60 7.132 5.450 8.762 1.00 1.17 H new ATOM 0 HE21 GLN A 60 8.561 2.923 9.990 1.00 1.47 H new ATOM 0 HE22 GLN A 60 9.623 3.671 11.188 1.00 1.47 H new ATOM 947 N LYS A 61 4.914 5.426 13.328 1.00 0.86 N ATOM 948 CA LYS A 61 5.193 5.614 14.743 1.00 0.88 C ATOM 949 C LYS A 61 4.772 4.354 15.498 1.00 0.80 C ATOM 950 O LYS A 61 5.607 3.686 16.102 1.00 0.81 O ATOM 951 CB LYS A 61 4.471 6.877 15.237 1.00 1.03 C ATOM 952 CG LYS A 61 4.353 7.018 16.766 1.00 0.89 C ATOM 953 CD LYS A 61 3.387 8.165 17.114 1.00 1.05 C ATOM 954 CE LYS A 61 1.928 7.675 17.034 1.00 2.57 C ATOM 955 NZ LYS A 61 0.936 8.767 17.001 1.00 3.07 N ATOM 0 H LYS A 61 4.263 6.114 12.948 1.00 0.86 H new ATOM 0 HA LYS A 61 6.258 5.764 14.922 1.00 0.88 H new ATOM 0 HB2 LYS A 61 4.996 7.750 14.849 1.00 1.03 H new ATOM 0 HB3 LYS A 61 3.468 6.892 14.810 1.00 1.03 H new ATOM 0 HG2 LYS A 61 3.994 6.085 17.199 1.00 0.89 H new ATOM 0 HG3 LYS A 61 5.334 7.213 17.199 1.00 0.89 H new ATOM 0 HD2 LYS A 61 3.599 8.537 18.116 1.00 1.05 H new ATOM 0 HD3 LYS A 61 3.537 8.998 16.427 1.00 1.05 H new ATOM 0 HE2 LYS A 61 1.809 7.061 16.141 1.00 2.57 H new ATOM 0 HE3 LYS A 61 1.722 7.035 17.892 1.00 2.57 H new ATOM 0 HZ1 LYS A 61 -0.016 8.367 16.879 1.00 3.07 H new ATOM 0 HZ2 LYS A 61 0.976 9.300 17.893 1.00 3.07 H new ATOM 0 HZ3 LYS A 61 1.148 9.405 16.207 1.00 3.07 H new ATOM 969 N LYS A 62 3.479 4.022 15.469 1.00 0.80 N ATOM 970 CA LYS A 62 2.954 2.857 16.176 1.00 0.78 C ATOM 971 C LYS A 62 3.631 1.562 15.705 1.00 0.62 C ATOM 972 O LYS A 62 3.767 0.629 16.491 1.00 0.72 O ATOM 973 CB LYS A 62 1.425 2.877 16.046 1.00 0.97 C ATOM 974 CG LYS A 62 0.724 1.710 16.747 1.00 1.20 C ATOM 975 CD LYS A 62 0.374 0.629 15.719 1.00 2.72 C ATOM 976 CE LYS A 62 -0.160 -0.620 16.432 1.00 3.34 C ATOM 977 NZ LYS A 62 -0.552 -1.675 15.476 1.00 4.91 N ATOM 0 H LYS A 62 2.773 4.551 14.958 1.00 0.80 H new ATOM 0 HA LYS A 62 3.192 2.897 17.239 1.00 0.78 H new ATOM 0 HB2 LYS A 62 1.048 3.813 16.457 1.00 0.97 H new ATOM 0 HB3 LYS A 62 1.161 2.864 14.989 1.00 0.97 H new ATOM 0 HG2 LYS A 62 1.371 1.295 17.520 1.00 1.20 H new ATOM 0 HG3 LYS A 62 -0.181 2.061 17.243 1.00 1.20 H new ATOM 0 HD2 LYS A 62 -0.373 1.007 15.022 1.00 2.72 H new ATOM 0 HD3 LYS A 62 1.257 0.374 15.133 1.00 2.72 H new ATOM 0 HE2 LYS A 62 0.604 -1.007 17.107 1.00 3.34 H new ATOM 0 HE3 LYS A 62 -1.019 -0.348 17.045 1.00 3.34 H new ATOM 0 HZ1 LYS A 62 -0.386 -2.609 15.902 1.00 4.91 H new ATOM 0 HZ2 LYS A 62 -1.561 -1.575 15.243 1.00 4.91 H new ATOM 0 HZ3 LYS A 62 0.014 -1.585 14.608 1.00 4.91 H new ATOM 991 N LEU A 63 4.115 1.517 14.460 1.00 0.52 N ATOM 992 CA LEU A 63 4.947 0.449 13.916 1.00 0.43 C ATOM 993 C LEU A 63 6.059 0.104 14.890 1.00 0.54 C ATOM 994 O LEU A 63 6.378 -1.067 15.044 1.00 0.61 O ATOM 995 CB LEU A 63 5.560 0.837 12.567 1.00 0.62 C ATOM 996 CG LEU A 63 5.392 -0.206 11.461 1.00 0.82 C ATOM 997 CD1 LEU A 63 6.045 -1.540 11.807 1.00 1.01 C ATOM 998 CD2 LEU A 63 3.937 -0.395 11.013 1.00 0.99 C ATOM 0 H LEU A 63 3.928 2.254 13.780 1.00 0.52 H new ATOM 0 HA LEU A 63 4.304 -0.418 13.763 1.00 0.43 H new ATOM 0 HB2 LEU A 63 5.110 1.773 12.235 1.00 0.62 H new ATOM 0 HB3 LEU A 63 6.624 1.027 12.709 1.00 0.62 H new ATOM 0 HG LEU A 63 5.926 0.205 10.605 1.00 0.82 H new ATOM 0 HD11 LEU A 63 5.895 -2.242 10.987 1.00 1.01 H new ATOM 0 HD12 LEU A 63 7.113 -1.392 11.967 1.00 1.01 H new ATOM 0 HD13 LEU A 63 5.595 -1.941 12.715 1.00 1.01 H new ATOM 0 HD21 LEU A 63 3.893 -1.149 10.227 1.00 0.99 H new ATOM 0 HD22 LEU A 63 3.334 -0.720 11.861 1.00 0.99 H new ATOM 0 HD23 LEU A 63 3.548 0.549 10.632 1.00 0.99 H new ATOM 1010 N LYS A 64 6.634 1.097 15.576 1.00 0.66 N ATOM 1011 CA LYS A 64 7.674 0.839 16.567 1.00 0.89 C ATOM 1012 C LYS A 64 7.272 -0.265 17.555 1.00 0.98 C ATOM 1013 O LYS A 64 8.119 -1.050 17.968 1.00 1.15 O ATOM 1014 CB LYS A 64 8.073 2.131 17.296 1.00 1.06 C ATOM 1015 CG LYS A 64 8.723 3.148 16.344 1.00 1.32 C ATOM 1016 CD LYS A 64 10.183 2.775 16.033 1.00 1.32 C ATOM 1017 CE LYS A 64 10.636 3.429 14.724 1.00 1.75 C ATOM 1018 NZ LYS A 64 11.982 2.981 14.314 1.00 2.13 N ATOM 0 H LYS A 64 6.395 2.082 15.461 1.00 0.66 H new ATOM 0 HA LYS A 64 8.549 0.473 16.029 1.00 0.89 H new ATOM 0 HB2 LYS A 64 7.190 2.576 17.755 1.00 1.06 H new ATOM 0 HB3 LYS A 64 8.767 1.894 18.102 1.00 1.06 H new ATOM 0 HG2 LYS A 64 8.153 3.196 15.416 1.00 1.32 H new ATOM 0 HG3 LYS A 64 8.687 4.141 16.791 1.00 1.32 H new ATOM 0 HD2 LYS A 64 10.829 3.097 16.850 1.00 1.32 H new ATOM 0 HD3 LYS A 64 10.280 1.692 15.958 1.00 1.32 H new ATOM 0 HE2 LYS A 64 9.921 3.194 13.936 1.00 1.75 H new ATOM 0 HE3 LYS A 64 10.636 4.513 14.842 1.00 1.75 H new ATOM 0 HZ1 LYS A 64 12.492 3.773 13.874 1.00 2.13 H new ATOM 0 HZ2 LYS A 64 12.508 2.652 15.149 1.00 2.13 H new ATOM 0 HZ3 LYS A 64 11.895 2.202 13.630 1.00 2.13 H new ATOM 1032 N ALA A 65 5.989 -0.336 17.917 1.00 0.95 N ATOM 1033 CA ALA A 65 5.448 -1.367 18.796 1.00 1.10 C ATOM 1034 C ALA A 65 5.317 -2.739 18.132 1.00 1.00 C ATOM 1035 O ALA A 65 5.439 -3.765 18.798 1.00 1.25 O ATOM 1036 CB ALA A 65 4.096 -0.880 19.328 1.00 1.21 C ATOM 0 H ALA A 65 5.288 0.334 17.601 1.00 0.95 H new ATOM 0 HA ALA A 65 6.155 -1.518 19.612 1.00 1.10 H new ATOM 0 HB1 ALA A 65 3.671 -1.636 19.989 1.00 1.21 H new ATOM 0 HB2 ALA A 65 4.236 0.049 19.881 1.00 1.21 H new ATOM 0 HB3 ALA A 65 3.418 -0.706 18.493 1.00 1.21 H new ATOM 1042 N GLU A 66 5.077 -2.751 16.824 1.00 0.71 N ATOM 1043 CA GLU A 66 4.856 -3.944 16.029 1.00 0.66 C ATOM 1044 C GLU A 66 6.175 -4.375 15.379 1.00 0.62 C ATOM 1045 O GLU A 66 6.229 -5.423 14.742 1.00 0.58 O ATOM 1046 CB GLU A 66 3.827 -3.632 14.931 1.00 0.60 C ATOM 1047 CG GLU A 66 2.633 -2.765 15.356 1.00 0.74 C ATOM 1048 CD GLU A 66 1.742 -3.421 16.399 1.00 0.90 C ATOM 1049 OE1 GLU A 66 2.079 -3.325 17.594 1.00 1.74 O ATOM 1050 OE2 GLU A 66 0.637 -3.846 15.991 1.00 2.17 O ATOM 0 H GLU A 66 5.030 -1.894 16.272 1.00 0.71 H new ATOM 0 HA GLU A 66 4.485 -4.747 16.666 1.00 0.66 H new ATOM 0 HB2 GLU A 66 4.341 -3.131 14.111 1.00 0.60 H new ATOM 0 HB3 GLU A 66 3.445 -4.575 14.540 1.00 0.60 H new ATOM 0 HG2 GLU A 66 3.004 -1.819 15.751 1.00 0.74 H new ATOM 0 HG3 GLU A 66 2.035 -2.530 14.476 1.00 0.74 H new ATOM 1057 N ASN A 67 7.203 -3.523 15.489 1.00 0.71 N ATOM 1058 CA ASN A 67 8.401 -3.474 14.673 1.00 0.72 C ATOM 1059 C ASN A 67 8.995 -4.832 14.398 1.00 0.77 C ATOM 1060 O ASN A 67 9.427 -5.037 13.274 1.00 1.34 O ATOM 1061 CB ASN A 67 9.465 -2.560 15.297 1.00 1.04 C ATOM 1062 CG ASN A 67 10.076 -3.107 16.591 1.00 3.00 C ATOM 1063 OD1 ASN A 67 9.416 -3.785 17.374 1.00 4.50 O ATOM 1064 ND2 ASN A 67 11.359 -2.844 16.820 1.00 3.92 N ATOM 0 H ASN A 67 7.209 -2.800 16.208 1.00 0.71 H new ATOM 0 HA ASN A 67 8.083 -3.061 13.716 1.00 0.72 H new ATOM 0 HB2 ASN A 67 10.262 -2.399 14.571 1.00 1.04 H new ATOM 0 HB3 ASN A 67 9.019 -1.587 15.501 1.00 1.04 H new ATOM 0 HD21 ASN A 67 11.812 -3.207 17.658 1.00 3.92 H new ATOM 0 HD22 ASN A 67 11.890 -2.279 16.157 1.00 3.92 H new ATOM 1071 N ILE A 68 9.038 -5.682 15.431 1.00 0.78 N ATOM 1072 CA ILE A 68 9.738 -6.979 15.497 1.00 0.88 C ATOM 1073 C ILE A 68 10.649 -7.187 14.262 1.00 0.89 C ATOM 1074 O ILE A 68 11.792 -6.731 14.279 1.00 0.99 O ATOM 1075 CB ILE A 68 8.755 -8.132 15.816 1.00 0.93 C ATOM 1076 CG1 ILE A 68 8.245 -8.097 17.276 1.00 1.01 C ATOM 1077 CG2 ILE A 68 9.415 -9.517 15.667 1.00 1.03 C ATOM 1078 CD1 ILE A 68 7.336 -6.931 17.672 1.00 1.04 C ATOM 0 H ILE A 68 8.553 -5.472 16.304 1.00 0.78 H new ATOM 0 HA ILE A 68 10.429 -6.979 16.340 1.00 0.88 H new ATOM 0 HB ILE A 68 7.942 -7.986 15.105 1.00 0.93 H new ATOM 0 HG12 ILE A 68 7.707 -9.025 17.468 1.00 1.01 H new ATOM 0 HG13 ILE A 68 9.112 -8.089 17.937 1.00 1.01 H new ATOM 0 HG21 ILE A 68 8.687 -10.294 15.901 1.00 1.03 H new ATOM 0 HG22 ILE A 68 9.766 -9.645 14.643 1.00 1.03 H new ATOM 0 HG23 ILE A 68 10.260 -9.593 16.352 1.00 1.03 H new ATOM 0 HD11 ILE A 68 7.053 -7.030 18.720 1.00 1.04 H new ATOM 0 HD12 ILE A 68 7.867 -5.990 17.527 1.00 1.04 H new ATOM 0 HD13 ILE A 68 6.440 -6.941 17.051 1.00 1.04 H new ATOM 1090 N ASP A 69 10.126 -7.771 13.173 1.00 0.90 N ATOM 1091 CA ASP A 69 10.439 -7.374 11.800 1.00 0.88 C ATOM 1092 C ASP A 69 9.128 -7.403 11.027 1.00 0.92 C ATOM 1093 O ASP A 69 8.770 -8.394 10.401 1.00 1.62 O ATOM 1094 CB ASP A 69 11.474 -8.260 11.131 1.00 1.01 C ATOM 1095 CG ASP A 69 11.887 -7.753 9.738 1.00 1.07 C ATOM 1096 OD1 ASP A 69 11.153 -6.946 9.112 1.00 1.98 O ATOM 1097 OD2 ASP A 69 12.958 -8.191 9.271 1.00 1.98 O ATOM 0 H ASP A 69 9.463 -8.545 13.227 1.00 0.90 H new ATOM 0 HA ASP A 69 10.886 -6.380 11.812 1.00 0.88 H new ATOM 0 HB2 ASP A 69 12.358 -8.321 11.766 1.00 1.01 H new ATOM 0 HB3 ASP A 69 11.076 -9.271 11.041 1.00 1.01 H new ATOM 1102 N VAL A 70 8.380 -6.318 11.122 1.00 0.65 N ATOM 1103 CA VAL A 70 7.257 -6.033 10.259 1.00 0.50 C ATOM 1104 C VAL A 70 7.513 -4.631 9.730 1.00 0.44 C ATOM 1105 O VAL A 70 7.975 -3.754 10.462 1.00 0.60 O ATOM 1106 CB VAL A 70 5.901 -6.203 10.977 1.00 0.59 C ATOM 1107 CG1 VAL A 70 5.906 -7.388 11.953 1.00 0.84 C ATOM 1108 CG2 VAL A 70 5.419 -4.940 11.695 1.00 0.58 C ATOM 0 H VAL A 70 8.545 -5.594 11.822 1.00 0.65 H new ATOM 0 HA VAL A 70 7.179 -6.742 9.435 1.00 0.50 H new ATOM 0 HB VAL A 70 5.191 -6.408 10.176 1.00 0.59 H new ATOM 0 HG11 VAL A 70 4.931 -7.467 12.434 1.00 0.84 H new ATOM 0 HG12 VAL A 70 6.118 -8.308 11.408 1.00 0.84 H new ATOM 0 HG13 VAL A 70 6.673 -7.231 12.711 1.00 0.84 H new ATOM 0 HG21 VAL A 70 4.461 -5.138 12.175 1.00 0.58 H new ATOM 0 HG22 VAL A 70 6.150 -4.649 12.450 1.00 0.58 H new ATOM 0 HG23 VAL A 70 5.303 -4.132 10.972 1.00 0.58 H new ATOM 1118 N ARG A 71 7.257 -4.426 8.444 1.00 0.41 N ATOM 1119 CA ARG A 71 7.429 -3.150 7.786 1.00 0.39 C ATOM 1120 C ARG A 71 6.125 -2.837 7.082 1.00 0.45 C ATOM 1121 O ARG A 71 5.349 -3.733 6.748 1.00 0.71 O ATOM 1122 CB ARG A 71 8.653 -3.194 6.863 1.00 0.57 C ATOM 1123 CG ARG A 71 9.916 -2.946 7.708 1.00 0.82 C ATOM 1124 CD ARG A 71 11.178 -3.577 7.126 1.00 0.86 C ATOM 1125 NE ARG A 71 11.105 -5.045 7.192 1.00 0.98 N ATOM 1126 CZ ARG A 71 11.075 -5.908 6.165 1.00 1.03 C ATOM 1127 NH1 ARG A 71 11.054 -5.480 4.891 1.00 1.01 N ATOM 1128 NH2 ARG A 71 11.056 -7.211 6.465 1.00 1.24 N ATOM 0 H ARG A 71 6.918 -5.160 7.823 1.00 0.41 H new ATOM 0 HA ARG A 71 7.637 -2.342 8.487 1.00 0.39 H new ATOM 0 HB2 ARG A 71 8.716 -4.161 6.364 1.00 0.57 H new ATOM 0 HB3 ARG A 71 8.566 -2.438 6.083 1.00 0.57 H new ATOM 0 HG2 ARG A 71 10.070 -1.872 7.807 1.00 0.82 H new ATOM 0 HG3 ARG A 71 9.754 -3.339 8.712 1.00 0.82 H new ATOM 0 HD2 ARG A 71 11.304 -3.261 6.091 1.00 0.86 H new ATOM 0 HD3 ARG A 71 12.052 -3.227 7.675 1.00 0.86 H new ATOM 0 HE ARG A 71 11.074 -5.454 8.126 1.00 0.98 H new ATOM 0 HH11 ARG A 71 11.061 -4.480 4.689 1.00 1.01 H new ATOM 0 HH12 ARG A 71 11.031 -6.155 4.127 1.00 1.01 H new ATOM 0 HH21 ARG A 71 11.064 -7.510 7.440 1.00 1.24 H new ATOM 0 HH22 ARG A 71 11.033 -7.906 5.719 1.00 1.24 H new ATOM 1142 N ILE A 72 5.863 -1.546 6.931 1.00 0.35 N ATOM 1143 CA ILE A 72 4.738 -1.062 6.176 1.00 0.37 C ATOM 1144 C ILE A 72 5.244 -0.858 4.753 1.00 0.36 C ATOM 1145 O ILE A 72 6.093 0.006 4.521 1.00 0.38 O ATOM 1146 CB ILE A 72 4.152 0.193 6.845 1.00 0.41 C ATOM 1147 CG1 ILE A 72 3.107 0.826 5.919 1.00 0.52 C ATOM 1148 CG2 ILE A 72 5.179 1.242 7.306 1.00 0.43 C ATOM 1149 CD1 ILE A 72 2.455 1.998 6.635 1.00 1.24 C ATOM 0 H ILE A 72 6.436 -0.806 7.337 1.00 0.35 H new ATOM 0 HA ILE A 72 3.902 -1.761 6.146 1.00 0.37 H new ATOM 0 HB ILE A 72 3.693 -0.156 7.770 1.00 0.41 H new ATOM 0 HG12 ILE A 72 3.578 1.164 4.996 1.00 0.52 H new ATOM 0 HG13 ILE A 72 2.354 0.088 5.642 1.00 0.52 H new ATOM 0 HG21 ILE A 72 4.659 2.084 7.763 1.00 0.43 H new ATOM 0 HG22 ILE A 72 5.855 0.794 8.035 1.00 0.43 H new ATOM 0 HG23 ILE A 72 5.752 1.592 6.447 1.00 0.43 H new ATOM 0 HD11 ILE A 72 1.710 2.454 5.983 1.00 1.24 H new ATOM 0 HD12 ILE A 72 1.972 1.645 7.546 1.00 1.24 H new ATOM 0 HD13 ILE A 72 3.215 2.737 6.890 1.00 1.24 H new ATOM 1161 N ILE A 73 4.798 -1.698 3.818 1.00 0.36 N ATOM 1162 CA ILE A 73 5.160 -1.550 2.426 1.00 0.37 C ATOM 1163 C ILE A 73 4.192 -0.567 1.790 1.00 0.39 C ATOM 1164 O ILE A 73 3.056 -0.405 2.234 1.00 0.45 O ATOM 1165 CB ILE A 73 5.168 -2.929 1.746 1.00 0.38 C ATOM 1166 CG1 ILE A 73 6.532 -3.619 1.882 1.00 0.44 C ATOM 1167 CG2 ILE A 73 4.782 -2.911 0.259 1.00 0.43 C ATOM 1168 CD1 ILE A 73 6.917 -3.933 3.330 1.00 0.52 C ATOM 0 H ILE A 73 4.183 -2.489 4.011 1.00 0.36 H new ATOM 0 HA ILE A 73 6.167 -1.148 2.310 1.00 0.37 H new ATOM 0 HB ILE A 73 4.398 -3.488 2.278 1.00 0.38 H new ATOM 0 HG12 ILE A 73 6.520 -4.546 1.309 1.00 0.44 H new ATOM 0 HG13 ILE A 73 7.298 -2.981 1.441 1.00 0.44 H new ATOM 0 HG21 ILE A 73 4.815 -3.926 -0.138 1.00 0.43 H new ATOM 0 HG22 ILE A 73 3.774 -2.511 0.150 1.00 0.43 H new ATOM 0 HG23 ILE A 73 5.483 -2.284 -0.291 1.00 0.43 H new ATOM 0 HD11 ILE A 73 7.892 -4.420 3.350 1.00 0.52 H new ATOM 0 HD12 ILE A 73 6.962 -3.007 3.904 1.00 0.52 H new ATOM 0 HD13 ILE A 73 6.172 -4.596 3.769 1.00 0.52 H new ATOM 1180 N SER A 74 4.650 0.095 0.734 1.00 0.50 N ATOM 1181 CA SER A 74 3.814 1.019 0.002 1.00 0.53 C ATOM 1182 C SER A 74 4.304 1.019 -1.442 1.00 0.56 C ATOM 1183 O SER A 74 5.324 1.637 -1.741 1.00 0.55 O ATOM 1184 CB SER A 74 4.003 2.388 0.649 1.00 0.54 C ATOM 1185 OG SER A 74 3.269 3.410 0.006 1.00 1.69 O ATOM 0 H SER A 74 5.599 0.004 0.370 1.00 0.50 H new ATOM 0 HA SER A 74 2.757 0.753 0.019 1.00 0.53 H new ATOM 0 HB2 SER A 74 3.700 2.334 1.695 1.00 0.54 H new ATOM 0 HB3 SER A 74 5.062 2.646 0.637 1.00 0.54 H new ATOM 0 HG SER A 74 2.310 3.231 0.098 1.00 1.69 H new ATOM 1191 N PHE A 75 3.645 0.279 -2.332 1.00 0.73 N ATOM 1192 CA PHE A 75 4.014 0.305 -3.739 1.00 0.78 C ATOM 1193 C PHE A 75 3.390 1.529 -4.405 1.00 0.66 C ATOM 1194 O PHE A 75 2.327 1.994 -3.996 1.00 0.69 O ATOM 1195 CB PHE A 75 3.648 -1.009 -4.437 1.00 1.06 C ATOM 1196 CG PHE A 75 2.231 -1.483 -4.200 1.00 0.75 C ATOM 1197 CD1 PHE A 75 1.184 -1.013 -5.013 1.00 1.45 C ATOM 1198 CD2 PHE A 75 1.958 -2.383 -3.152 1.00 2.09 C ATOM 1199 CE1 PHE A 75 -0.128 -1.469 -4.798 1.00 1.45 C ATOM 1200 CE2 PHE A 75 0.646 -2.827 -2.932 1.00 2.37 C ATOM 1201 CZ PHE A 75 -0.394 -2.383 -3.767 1.00 1.36 C ATOM 0 H PHE A 75 2.864 -0.337 -2.105 1.00 0.73 H new ATOM 0 HA PHE A 75 5.097 0.394 -3.830 1.00 0.78 H new ATOM 0 HB2 PHE A 75 3.801 -0.889 -5.510 1.00 1.06 H new ATOM 0 HB3 PHE A 75 4.336 -1.785 -4.102 1.00 1.06 H new ATOM 0 HD1 PHE A 75 1.388 -0.303 -5.801 1.00 1.45 H new ATOM 0 HD2 PHE A 75 2.759 -2.732 -2.517 1.00 2.09 H new ATOM 0 HE1 PHE A 75 -0.932 -1.116 -5.427 1.00 1.45 H new ATOM 0 HE2 PHE A 75 0.435 -3.509 -2.122 1.00 2.37 H new ATOM 0 HZ PHE A 75 -1.400 -2.746 -3.615 1.00 1.36 H new ATOM 1211 N SER A 76 4.043 2.040 -5.449 1.00 0.59 N ATOM 1212 CA SER A 76 3.616 3.279 -6.078 1.00 0.50 C ATOM 1213 C SER A 76 2.352 3.018 -6.891 1.00 0.50 C ATOM 1214 O SER A 76 2.358 2.202 -7.814 1.00 0.55 O ATOM 1215 CB SER A 76 4.725 3.770 -7.014 1.00 0.62 C ATOM 1216 OG SER A 76 4.483 5.123 -7.350 1.00 1.44 O ATOM 0 H SER A 76 4.867 1.613 -5.872 1.00 0.59 H new ATOM 0 HA SER A 76 3.414 4.032 -5.316 1.00 0.50 H new ATOM 0 HB2 SER A 76 5.697 3.671 -6.530 1.00 0.62 H new ATOM 0 HB3 SER A 76 4.754 3.158 -7.916 1.00 0.62 H new ATOM 0 HG SER A 76 5.265 5.490 -7.813 1.00 1.44 H new ATOM 1222 N VAL A 77 1.271 3.735 -6.584 1.00 0.84 N ATOM 1223 CA VAL A 77 0.087 3.686 -7.419 1.00 0.89 C ATOM 1224 C VAL A 77 0.372 4.545 -8.649 1.00 0.90 C ATOM 1225 O VAL A 77 0.112 5.746 -8.651 1.00 1.10 O ATOM 1226 CB VAL A 77 -1.138 4.136 -6.619 1.00 0.97 C ATOM 1227 CG1 VAL A 77 -2.410 4.191 -7.482 1.00 1.06 C ATOM 1228 CG2 VAL A 77 -1.409 3.158 -5.472 1.00 1.02 C ATOM 0 H VAL A 77 1.197 4.348 -5.772 1.00 0.84 H new ATOM 0 HA VAL A 77 -0.144 2.674 -7.752 1.00 0.89 H new ATOM 0 HB VAL A 77 -0.911 5.135 -6.246 1.00 0.97 H new ATOM 0 HG11 VAL A 77 -3.251 4.515 -6.870 1.00 1.06 H new ATOM 0 HG12 VAL A 77 -2.264 4.896 -8.301 1.00 1.06 H new ATOM 0 HG13 VAL A 77 -2.617 3.201 -7.888 1.00 1.06 H new ATOM 0 HG21 VAL A 77 -2.283 3.489 -4.910 1.00 1.02 H new ATOM 0 HG22 VAL A 77 -1.594 2.163 -5.878 1.00 1.02 H new ATOM 0 HG23 VAL A 77 -0.544 3.125 -4.810 1.00 1.02 H new ATOM 1238 N ASP A 78 0.939 3.886 -9.663 1.00 0.93 N ATOM 1239 CA ASP A 78 1.434 4.441 -10.916 1.00 0.94 C ATOM 1240 C ASP A 78 2.731 5.232 -10.712 1.00 0.94 C ATOM 1241 O ASP A 78 2.701 6.444 -10.510 1.00 1.30 O ATOM 1242 CB ASP A 78 0.388 5.253 -11.695 1.00 0.99 C ATOM 1243 CG ASP A 78 1.028 5.881 -12.927 1.00 1.22 C ATOM 1244 OD1 ASP A 78 2.023 5.301 -13.421 1.00 1.92 O ATOM 1245 OD2 ASP A 78 0.520 6.939 -13.361 1.00 2.22 O ATOM 0 H ASP A 78 1.072 2.876 -9.622 1.00 0.93 H new ATOM 0 HA ASP A 78 1.660 3.581 -11.546 1.00 0.94 H new ATOM 0 HB2 ASP A 78 -0.438 4.607 -11.993 1.00 0.99 H new ATOM 0 HB3 ASP A 78 -0.031 6.031 -11.056 1.00 0.99 H new ATOM 1250 N PRO A 79 3.892 4.570 -10.822 1.00 0.69 N ATOM 1251 CA PRO A 79 5.170 5.246 -10.903 1.00 0.70 C ATOM 1252 C PRO A 79 5.516 5.609 -12.352 1.00 0.74 C ATOM 1253 O PRO A 79 6.542 6.256 -12.559 1.00 0.84 O ATOM 1254 CB PRO A 79 6.180 4.219 -10.393 1.00 0.74 C ATOM 1255 CG PRO A 79 5.592 2.912 -10.920 1.00 0.72 C ATOM 1256 CD PRO A 79 4.078 3.129 -10.900 1.00 0.63 C ATOM 0 HA PRO A 79 5.166 6.174 -10.332 1.00 0.70 H new ATOM 0 HB2 PRO A 79 7.181 4.403 -10.782 1.00 0.74 H new ATOM 0 HB3 PRO A 79 6.255 4.224 -9.306 1.00 0.74 H new ATOM 0 HG2 PRO A 79 5.947 2.696 -11.928 1.00 0.72 H new ATOM 0 HG3 PRO A 79 5.879 2.068 -10.293 1.00 0.72 H new ATOM 0 HD2 PRO A 79 3.611 2.721 -11.797 1.00 0.63 H new ATOM 0 HD3 PRO A 79 3.621 2.628 -10.047 1.00 0.63 H new ATOM 1264 N GLU A 80 4.747 5.160 -13.354 1.00 0.75 N ATOM 1265 CA GLU A 80 5.190 5.058 -14.733 1.00 0.88 C ATOM 1266 C GLU A 80 5.683 6.415 -15.236 1.00 0.94 C ATOM 1267 O GLU A 80 6.756 6.516 -15.833 1.00 1.42 O ATOM 1268 CB GLU A 80 4.021 4.479 -15.540 1.00 1.11 C ATOM 1269 CG GLU A 80 4.394 4.126 -16.975 1.00 1.41 C ATOM 1270 CD GLU A 80 3.323 3.251 -17.610 1.00 1.84 C ATOM 1271 OE1 GLU A 80 2.372 3.801 -18.206 1.00 2.60 O ATOM 1272 OE2 GLU A 80 3.428 2.016 -17.450 1.00 2.75 O ATOM 0 H GLU A 80 3.784 4.854 -13.216 1.00 0.75 H new ATOM 0 HA GLU A 80 6.045 4.391 -14.842 1.00 0.88 H new ATOM 0 HB2 GLU A 80 3.650 3.585 -15.038 1.00 1.11 H new ATOM 0 HB3 GLU A 80 3.204 5.201 -15.551 1.00 1.11 H new ATOM 0 HG2 GLU A 80 4.518 5.038 -17.558 1.00 1.41 H new ATOM 0 HG3 GLU A 80 5.352 3.605 -16.989 1.00 1.41 H new ATOM 1279 N ASN A 81 4.918 7.464 -14.925 1.00 0.92 N ATOM 1280 CA ASN A 81 5.266 8.851 -15.208 1.00 1.45 C ATOM 1281 C ASN A 81 5.398 9.661 -13.914 1.00 1.33 C ATOM 1282 O ASN A 81 5.043 10.840 -13.911 1.00 1.82 O ATOM 1283 CB ASN A 81 4.229 9.456 -16.170 1.00 2.20 C ATOM 1284 CG ASN A 81 2.800 9.383 -15.632 1.00 1.69 C ATOM 1285 OD1 ASN A 81 1.975 8.643 -16.165 1.00 2.66 O ATOM 1286 ND2 ASN A 81 2.488 10.131 -14.579 1.00 2.74 N ATOM 0 H ASN A 81 4.017 7.366 -14.457 1.00 0.92 H new ATOM 0 HA ASN A 81 6.240 8.886 -15.695 1.00 1.45 H new ATOM 0 HB2 ASN A 81 4.486 10.498 -16.364 1.00 2.20 H new ATOM 0 HB3 ASN A 81 4.279 8.933 -17.125 1.00 2.20 H new ATOM 0 HD21 ASN A 81 1.544 10.100 -14.193 1.00 2.74 H new ATOM 0 HD22 ASN A 81 3.192 10.736 -14.157 1.00 2.74 H new ATOM 1293 N ASP A 82 5.897 9.054 -12.828 1.00 1.60 N ATOM 1294 CA ASP A 82 6.055 9.748 -11.547 1.00 1.53 C ATOM 1295 C ASP A 82 7.334 9.288 -10.835 1.00 1.36 C ATOM 1296 O ASP A 82 8.214 10.093 -10.541 1.00 2.63 O ATOM 1297 CB ASP A 82 4.783 9.580 -10.688 1.00 1.60 C ATOM 1298 CG ASP A 82 4.418 10.838 -9.896 1.00 1.89 C ATOM 1299 OD1 ASP A 82 4.536 11.953 -10.465 1.00 3.11 O ATOM 1300 OD2 ASP A 82 4.016 10.682 -8.722 1.00 2.07 O ATOM 0 H ASP A 82 6.199 8.080 -12.814 1.00 1.60 H new ATOM 0 HA ASP A 82 6.174 10.817 -11.724 1.00 1.53 H new ATOM 0 HB2 ASP A 82 3.948 9.312 -11.336 1.00 1.60 H new ATOM 0 HB3 ASP A 82 4.928 8.752 -9.995 1.00 1.60 H new ATOM 1305 N LYS A 83 7.476 7.974 -10.642 1.00 0.85 N ATOM 1306 CA LYS A 83 8.686 7.293 -10.178 1.00 0.95 C ATOM 1307 C LYS A 83 8.905 7.491 -8.666 1.00 0.91 C ATOM 1308 O LYS A 83 8.346 8.418 -8.081 1.00 0.99 O ATOM 1309 CB LYS A 83 9.884 7.647 -11.079 1.00 1.25 C ATOM 1310 CG LYS A 83 9.606 7.201 -12.523 1.00 1.87 C ATOM 1311 CD LYS A 83 10.791 7.492 -13.452 1.00 2.27 C ATOM 1312 CE LYS A 83 10.481 6.931 -14.849 1.00 3.16 C ATOM 1313 NZ LYS A 83 11.562 7.204 -15.819 1.00 3.82 N ATOM 0 H LYS A 83 6.710 7.323 -10.814 1.00 0.85 H new ATOM 0 HA LYS A 83 8.564 6.215 -10.282 1.00 0.95 H new ATOM 0 HB2 LYS A 83 10.066 8.721 -11.050 1.00 1.25 H new ATOM 0 HB3 LYS A 83 10.786 7.161 -10.707 1.00 1.25 H new ATOM 0 HG2 LYS A 83 9.388 6.133 -12.537 1.00 1.87 H new ATOM 0 HG3 LYS A 83 8.719 7.712 -12.896 1.00 1.87 H new ATOM 0 HD2 LYS A 83 10.970 8.566 -13.509 1.00 2.27 H new ATOM 0 HD3 LYS A 83 11.700 7.038 -13.057 1.00 2.27 H new ATOM 0 HE2 LYS A 83 10.323 5.855 -14.778 1.00 3.16 H new ATOM 0 HE3 LYS A 83 9.551 7.366 -15.214 1.00 3.16 H new ATOM 0 HZ1 LYS A 83 11.306 6.806 -16.745 1.00 3.82 H new ATOM 0 HZ2 LYS A 83 11.697 8.231 -15.909 1.00 3.82 H new ATOM 0 HZ3 LYS A 83 12.445 6.767 -15.487 1.00 3.82 H new ATOM 1327 N PRO A 84 9.695 6.636 -7.983 1.00 0.87 N ATOM 1328 CA PRO A 84 9.946 6.775 -6.551 1.00 0.72 C ATOM 1329 C PRO A 84 10.465 8.163 -6.177 1.00 0.57 C ATOM 1330 O PRO A 84 10.241 8.617 -5.059 1.00 0.45 O ATOM 1331 CB PRO A 84 10.953 5.683 -6.176 1.00 0.80 C ATOM 1332 CG PRO A 84 11.613 5.357 -7.513 1.00 0.87 C ATOM 1333 CD PRO A 84 10.428 5.476 -8.472 1.00 0.99 C ATOM 0 HA PRO A 84 9.014 6.662 -5.997 1.00 0.72 H new ATOM 0 HB2 PRO A 84 11.678 6.036 -5.443 1.00 0.80 H new ATOM 0 HB3 PRO A 84 10.462 4.811 -5.744 1.00 0.80 H new ATOM 0 HG2 PRO A 84 12.412 6.057 -7.758 1.00 0.87 H new ATOM 0 HG3 PRO A 84 12.050 4.359 -7.522 1.00 0.87 H new ATOM 0 HD2 PRO A 84 10.759 5.618 -9.501 1.00 0.99 H new ATOM 0 HD3 PRO A 84 9.810 4.578 -8.457 1.00 0.99 H new ATOM 1341 N LYS A 85 11.134 8.853 -7.105 1.00 0.69 N ATOM 1342 CA LYS A 85 11.506 10.246 -6.925 1.00 0.74 C ATOM 1343 C LYS A 85 10.312 11.094 -6.481 1.00 0.73 C ATOM 1344 O LYS A 85 10.460 11.916 -5.584 1.00 0.72 O ATOM 1345 CB LYS A 85 12.160 10.799 -8.197 1.00 1.00 C ATOM 1346 CG LYS A 85 13.480 11.497 -7.882 1.00 1.17 C ATOM 1347 CD LYS A 85 14.219 11.937 -9.153 1.00 2.09 C ATOM 1348 CE LYS A 85 15.627 12.435 -8.792 1.00 2.52 C ATOM 1349 NZ LYS A 85 16.397 12.863 -9.979 1.00 3.65 N ATOM 0 H LYS A 85 11.429 8.457 -7.997 1.00 0.69 H new ATOM 0 HA LYS A 85 12.243 10.299 -6.124 1.00 0.74 H new ATOM 0 HB2 LYS A 85 12.335 9.986 -8.902 1.00 1.00 H new ATOM 0 HB3 LYS A 85 11.481 11.501 -8.682 1.00 1.00 H new ATOM 0 HG2 LYS A 85 13.288 12.368 -7.255 1.00 1.17 H new ATOM 0 HG3 LYS A 85 14.117 10.824 -7.307 1.00 1.17 H new ATOM 0 HD2 LYS A 85 14.287 11.103 -9.852 1.00 2.09 H new ATOM 0 HD3 LYS A 85 13.661 12.728 -9.653 1.00 2.09 H new ATOM 0 HE2 LYS A 85 15.546 13.269 -8.095 1.00 2.52 H new ATOM 0 HE3 LYS A 85 16.169 11.641 -8.278 1.00 2.52 H new ATOM 0 HZ1 LYS A 85 17.339 13.190 -9.683 1.00 3.65 H new ATOM 0 HZ2 LYS A 85 16.499 12.062 -10.634 1.00 3.65 H new ATOM 0 HZ3 LYS A 85 15.896 13.639 -10.457 1.00 3.65 H new ATOM 1363 N GLN A 86 9.143 10.905 -7.094 1.00 0.77 N ATOM 1364 CA GLN A 86 7.943 11.651 -6.755 1.00 0.78 C ATOM 1365 C GLN A 86 7.394 11.210 -5.403 1.00 0.71 C ATOM 1366 O GLN A 86 7.018 12.061 -4.596 1.00 0.73 O ATOM 1367 CB GLN A 86 6.936 11.550 -7.894 1.00 0.83 C ATOM 1368 CG GLN A 86 7.393 12.429 -9.065 1.00 1.19 C ATOM 1369 CD GLN A 86 7.009 13.888 -8.893 1.00 1.47 C ATOM 1370 OE1 GLN A 86 7.693 14.656 -8.220 1.00 2.17 O ATOM 1371 NE2 GLN A 86 5.916 14.286 -9.525 1.00 2.31 N ATOM 0 H GLN A 86 9.007 10.226 -7.843 1.00 0.77 H new ATOM 0 HA GLN A 86 8.181 12.709 -6.641 1.00 0.78 H new ATOM 0 HB2 GLN A 86 6.842 10.514 -8.219 1.00 0.83 H new ATOM 0 HB3 GLN A 86 5.951 11.867 -7.551 1.00 0.83 H new ATOM 0 HG2 GLN A 86 8.475 12.353 -9.169 1.00 1.19 H new ATOM 0 HG3 GLN A 86 6.957 12.050 -9.989 1.00 1.19 H new ATOM 0 HE21 GLN A 86 5.373 13.620 -10.074 1.00 2.31 H new ATOM 0 HE22 GLN A 86 5.616 15.259 -9.462 1.00 2.31 H new ATOM 1380 N LEU A 87 7.402 9.901 -5.118 1.00 0.64 N ATOM 1381 CA LEU A 87 7.048 9.421 -3.786 1.00 0.55 C ATOM 1382 C LEU A 87 7.910 10.135 -2.732 1.00 0.48 C ATOM 1383 O LEU A 87 7.394 10.691 -1.761 1.00 0.53 O ATOM 1384 CB LEU A 87 7.164 7.890 -3.660 1.00 0.57 C ATOM 1385 CG LEU A 87 6.227 7.052 -4.557 1.00 0.90 C ATOM 1386 CD1 LEU A 87 6.534 5.568 -4.312 1.00 2.63 C ATOM 1387 CD2 LEU A 87 4.732 7.281 -4.275 1.00 1.23 C ATOM 0 H LEU A 87 7.647 9.169 -5.785 1.00 0.64 H new ATOM 0 HA LEU A 87 5.999 9.660 -3.612 1.00 0.55 H new ATOM 0 HB2 LEU A 87 8.193 7.606 -3.882 1.00 0.57 H new ATOM 0 HB3 LEU A 87 6.976 7.618 -2.621 1.00 0.57 H new ATOM 0 HG LEU A 87 6.411 7.359 -5.587 1.00 0.90 H new ATOM 0 HD11 LEU A 87 5.884 4.954 -4.935 1.00 2.63 H new ATOM 0 HD12 LEU A 87 7.575 5.365 -4.564 1.00 2.63 H new ATOM 0 HD13 LEU A 87 6.362 5.329 -3.263 1.00 2.63 H new ATOM 0 HD21 LEU A 87 4.136 6.659 -4.943 1.00 1.23 H new ATOM 0 HD22 LEU A 87 4.512 7.017 -3.241 1.00 1.23 H new ATOM 0 HD23 LEU A 87 4.487 8.330 -4.441 1.00 1.23 H new ATOM 1399 N LYS A 88 9.228 10.162 -2.944 1.00 0.46 N ATOM 1400 CA LYS A 88 10.159 10.800 -2.025 1.00 0.53 C ATOM 1401 C LYS A 88 9.911 12.314 -1.956 1.00 0.70 C ATOM 1402 O LYS A 88 9.798 12.864 -0.865 1.00 0.87 O ATOM 1403 CB LYS A 88 11.615 10.435 -2.375 1.00 0.56 C ATOM 1404 CG LYS A 88 12.368 10.004 -1.105 1.00 0.71 C ATOM 1405 CD LYS A 88 13.845 9.675 -1.383 1.00 0.86 C ATOM 1406 CE LYS A 88 14.261 8.292 -0.855 1.00 1.36 C ATOM 1407 NZ LYS A 88 14.160 8.152 0.615 1.00 1.70 N ATOM 0 H LYS A 88 9.674 9.741 -3.759 1.00 0.46 H new ATOM 0 HA LYS A 88 9.982 10.416 -1.020 1.00 0.53 H new ATOM 0 HB2 LYS A 88 11.630 9.629 -3.108 1.00 0.56 H new ATOM 0 HB3 LYS A 88 12.114 11.290 -2.831 1.00 0.56 H new ATOM 0 HG2 LYS A 88 12.309 10.800 -0.363 1.00 0.71 H new ATOM 0 HG3 LYS A 88 11.879 9.130 -0.674 1.00 0.71 H new ATOM 0 HD2 LYS A 88 14.025 9.717 -2.457 1.00 0.86 H new ATOM 0 HD3 LYS A 88 14.474 10.438 -0.924 1.00 0.86 H new ATOM 0 HE2 LYS A 88 13.637 7.532 -1.325 1.00 1.36 H new ATOM 0 HE3 LYS A 88 15.289 8.093 -1.159 1.00 1.36 H new ATOM 0 HZ1 LYS A 88 14.291 7.155 0.879 1.00 1.70 H new ATOM 0 HZ2 LYS A 88 14.895 8.730 1.070 1.00 1.70 H new ATOM 0 HZ3 LYS A 88 13.222 8.473 0.931 1.00 1.70 H new ATOM 1421 N LYS A 89 9.805 12.994 -3.102 1.00 0.75 N ATOM 1422 CA LYS A 89 9.527 14.417 -3.183 1.00 1.01 C ATOM 1423 C LYS A 89 8.243 14.792 -2.442 1.00 1.11 C ATOM 1424 O LYS A 89 8.176 15.856 -1.836 1.00 1.57 O ATOM 1425 CB LYS A 89 9.439 14.833 -4.656 1.00 1.20 C ATOM 1426 CG LYS A 89 9.648 16.339 -4.762 1.00 1.64 C ATOM 1427 CD LYS A 89 9.497 16.794 -6.218 1.00 1.83 C ATOM 1428 CE LYS A 89 9.741 18.300 -6.392 1.00 2.62 C ATOM 1429 NZ LYS A 89 8.745 19.125 -5.675 1.00 3.26 N ATOM 0 H LYS A 89 9.914 12.553 -4.015 1.00 0.75 H new ATOM 0 HA LYS A 89 10.343 14.953 -2.697 1.00 1.01 H new ATOM 0 HB2 LYS A 89 10.193 14.307 -5.241 1.00 1.20 H new ATOM 0 HB3 LYS A 89 8.468 14.558 -5.067 1.00 1.20 H new ATOM 0 HG2 LYS A 89 8.924 16.859 -4.134 1.00 1.64 H new ATOM 0 HG3 LYS A 89 10.639 16.603 -4.392 1.00 1.64 H new ATOM 0 HD2 LYS A 89 10.199 16.241 -6.843 1.00 1.83 H new ATOM 0 HD3 LYS A 89 8.495 16.549 -6.570 1.00 1.83 H new ATOM 0 HE2 LYS A 89 10.739 18.547 -6.030 1.00 2.62 H new ATOM 0 HE3 LYS A 89 9.716 18.548 -7.453 1.00 2.62 H new ATOM 0 HZ1 LYS A 89 8.904 20.129 -5.894 1.00 3.26 H new ATOM 0 HZ2 LYS A 89 7.787 18.853 -5.976 1.00 3.26 H new ATOM 0 HZ3 LYS A 89 8.842 18.974 -4.651 1.00 3.26 H new ATOM 1443 N PHE A 90 7.221 13.942 -2.522 1.00 0.80 N ATOM 1444 CA PHE A 90 5.974 14.089 -1.785 1.00 0.80 C ATOM 1445 C PHE A 90 6.235 13.930 -0.281 1.00 0.87 C ATOM 1446 O PHE A 90 5.878 14.798 0.524 1.00 1.12 O ATOM 1447 CB PHE A 90 4.978 13.052 -2.321 1.00 0.66 C ATOM 1448 CG PHE A 90 3.816 12.731 -1.408 1.00 0.59 C ATOM 1449 CD1 PHE A 90 2.615 13.460 -1.493 1.00 1.60 C ATOM 1450 CD2 PHE A 90 3.898 11.609 -0.561 1.00 1.80 C ATOM 1451 CE1 PHE A 90 1.496 13.050 -0.750 1.00 1.55 C ATOM 1452 CE2 PHE A 90 2.791 11.228 0.210 1.00 2.08 C ATOM 1453 CZ PHE A 90 1.598 11.960 0.133 1.00 1.16 C ATOM 0 H PHE A 90 7.241 13.113 -3.116 1.00 0.80 H new ATOM 0 HA PHE A 90 5.548 15.082 -1.925 1.00 0.80 H new ATOM 0 HB2 PHE A 90 4.582 13.412 -3.271 1.00 0.66 H new ATOM 0 HB3 PHE A 90 5.519 12.129 -2.530 1.00 0.66 H new ATOM 0 HD1 PHE A 90 2.554 14.332 -2.128 1.00 1.60 H new ATOM 0 HD2 PHE A 90 4.815 11.041 -0.505 1.00 1.80 H new ATOM 0 HE1 PHE A 90 0.557 13.572 -0.857 1.00 1.55 H new ATOM 0 HE2 PHE A 90 2.857 10.371 0.863 1.00 2.08 H new ATOM 0 HZ PHE A 90 0.756 11.687 0.752 1.00 1.16 H new ATOM 1463 N ALA A 91 6.888 12.830 0.095 1.00 0.78 N ATOM 1464 CA ALA A 91 7.154 12.484 1.485 1.00 0.94 C ATOM 1465 C ALA A 91 8.029 13.537 2.163 1.00 1.07 C ATOM 1466 O ALA A 91 7.921 13.778 3.359 1.00 1.36 O ATOM 1467 CB ALA A 91 7.876 11.142 1.515 1.00 0.88 C ATOM 0 H ALA A 91 7.251 12.147 -0.570 1.00 0.78 H new ATOM 0 HA ALA A 91 6.207 12.433 2.023 1.00 0.94 H new ATOM 0 HB1 ALA A 91 8.085 10.864 2.548 1.00 0.88 H new ATOM 0 HB2 ALA A 91 7.247 10.380 1.054 1.00 0.88 H new ATOM 0 HB3 ALA A 91 8.813 11.221 0.964 1.00 0.88 H new ATOM 1473 N ALA A 92 8.900 14.186 1.392 1.00 1.02 N ATOM 1474 CA ALA A 92 9.702 15.298 1.871 1.00 1.23 C ATOM 1475 C ALA A 92 8.834 16.390 2.514 1.00 1.17 C ATOM 1476 O ALA A 92 9.316 17.118 3.377 1.00 1.33 O ATOM 1477 CB ALA A 92 10.517 15.856 0.704 1.00 1.41 C ATOM 0 H ALA A 92 9.066 13.950 0.414 1.00 1.02 H new ATOM 0 HA ALA A 92 10.376 14.940 2.649 1.00 1.23 H new ATOM 0 HB1 ALA A 92 11.124 16.692 1.051 1.00 1.41 H new ATOM 0 HB2 ALA A 92 11.167 15.076 0.308 1.00 1.41 H new ATOM 0 HB3 ALA A 92 9.842 16.199 -0.080 1.00 1.41 H new ATOM 1483 N ASN A 93 7.567 16.502 2.094 1.00 1.02 N ATOM 1484 CA ASN A 93 6.600 17.424 2.686 1.00 0.97 C ATOM 1485 C ASN A 93 5.759 16.666 3.709 1.00 0.89 C ATOM 1486 O ASN A 93 5.626 17.105 4.846 1.00 0.82 O ATOM 1487 CB ASN A 93 5.689 18.089 1.636 1.00 1.15 C ATOM 1488 CG ASN A 93 6.393 18.330 0.308 1.00 0.98 C ATOM 1489 OD1 ASN A 93 6.983 19.377 0.064 1.00 1.69 O ATOM 1490 ND2 ASN A 93 6.347 17.317 -0.547 1.00 1.59 N ATOM 0 H ASN A 93 7.185 15.949 1.327 1.00 1.02 H new ATOM 0 HA ASN A 93 7.156 18.229 3.167 1.00 0.97 H new ATOM 0 HB2 ASN A 93 4.815 17.459 1.469 1.00 1.15 H new ATOM 0 HB3 ASN A 93 5.326 19.040 2.027 1.00 1.15 H new ATOM 0 HD21 ASN A 93 6.815 17.391 -1.450 1.00 1.59 H new ATOM 0 HD22 ASN A 93 5.844 16.464 -0.301 1.00 1.59 H new ATOM 1497 N TYR A 94 5.163 15.541 3.295 1.00 1.03 N ATOM 1498 CA TYR A 94 4.280 14.747 4.146 1.00 1.13 C ATOM 1499 C TYR A 94 5.096 14.026 5.231 1.00 1.02 C ATOM 1500 O TYR A 94 5.784 13.061 4.909 1.00 1.17 O ATOM 1501 CB TYR A 94 3.466 13.773 3.283 1.00 1.50 C ATOM 1502 CG TYR A 94 1.976 14.020 3.394 1.00 1.09 C ATOM 1503 CD1 TYR A 94 1.333 13.814 4.627 1.00 1.84 C ATOM 1504 CD2 TYR A 94 1.238 14.479 2.290 1.00 2.01 C ATOM 1505 CE1 TYR A 94 -0.061 13.940 4.718 1.00 2.16 C ATOM 1506 CE2 TYR A 94 -0.159 14.600 2.380 1.00 1.58 C ATOM 1507 CZ TYR A 94 -0.810 14.343 3.601 1.00 1.00 C ATOM 1508 OH TYR A 94 -2.170 14.368 3.704 1.00 1.44 O ATOM 0 H TYR A 94 5.282 15.158 2.357 1.00 1.03 H new ATOM 0 HA TYR A 94 3.574 15.401 4.658 1.00 1.13 H new ATOM 0 HB2 TYR A 94 3.772 13.870 2.241 1.00 1.50 H new ATOM 0 HB3 TYR A 94 3.687 12.750 3.586 1.00 1.50 H new ATOM 0 HD1 TYR A 94 1.911 13.559 5.503 1.00 1.84 H new ATOM 0 HD2 TYR A 94 1.745 14.739 1.372 1.00 2.01 H new ATOM 0 HE1 TYR A 94 -0.560 13.726 5.651 1.00 2.16 H new ATOM 0 HE2 TYR A 94 -0.733 14.890 1.512 1.00 1.58 H new ATOM 0 HH TYR A 94 -2.564 14.463 2.812 1.00 1.44 H new ATOM 1518 N PRO A 95 5.043 14.454 6.505 1.00 1.06 N ATOM 1519 CA PRO A 95 6.036 14.075 7.499 1.00 1.08 C ATOM 1520 C PRO A 95 5.978 12.581 7.830 1.00 1.14 C ATOM 1521 O PRO A 95 5.162 12.149 8.643 1.00 1.60 O ATOM 1522 CB PRO A 95 5.753 14.957 8.721 1.00 1.13 C ATOM 1523 CG PRO A 95 4.263 15.268 8.594 1.00 1.22 C ATOM 1524 CD PRO A 95 4.077 15.379 7.082 1.00 1.21 C ATOM 0 HA PRO A 95 7.049 14.232 7.129 1.00 1.08 H new ATOM 0 HB2 PRO A 95 5.977 14.437 9.653 1.00 1.13 H new ATOM 0 HB3 PRO A 95 6.356 15.865 8.710 1.00 1.13 H new ATOM 0 HG2 PRO A 95 3.646 14.478 9.022 1.00 1.22 H new ATOM 0 HG3 PRO A 95 3.996 16.193 9.105 1.00 1.22 H new ATOM 0 HD2 PRO A 95 3.060 15.117 6.791 1.00 1.21 H new ATOM 0 HD3 PRO A 95 4.255 16.398 6.738 1.00 1.21 H new ATOM 1532 N LEU A 96 6.870 11.799 7.220 1.00 0.83 N ATOM 1533 CA LEU A 96 7.096 10.396 7.518 1.00 0.71 C ATOM 1534 C LEU A 96 8.586 10.141 7.700 1.00 0.70 C ATOM 1535 O LEU A 96 9.396 11.055 7.556 1.00 0.76 O ATOM 1536 CB LEU A 96 6.482 9.529 6.412 1.00 0.68 C ATOM 1537 CG LEU A 96 7.066 9.738 5.001 1.00 0.70 C ATOM 1538 CD1 LEU A 96 8.393 8.992 4.783 1.00 0.65 C ATOM 1539 CD2 LEU A 96 6.054 9.199 3.992 1.00 0.82 C ATOM 0 H LEU A 96 7.476 12.146 6.476 1.00 0.83 H new ATOM 0 HA LEU A 96 6.606 10.125 8.453 1.00 0.71 H new ATOM 0 HB2 LEU A 96 6.606 8.481 6.686 1.00 0.68 H new ATOM 0 HB3 LEU A 96 5.410 9.724 6.375 1.00 0.68 H new ATOM 0 HG LEU A 96 7.261 10.803 4.877 1.00 0.70 H new ATOM 0 HD11 LEU A 96 8.753 9.179 3.771 1.00 0.65 H new ATOM 0 HD12 LEU A 96 9.132 9.346 5.502 1.00 0.65 H new ATOM 0 HD13 LEU A 96 8.236 7.922 4.921 1.00 0.65 H new ATOM 0 HD21 LEU A 96 6.441 9.333 2.982 1.00 0.82 H new ATOM 0 HD22 LEU A 96 5.885 8.138 4.178 1.00 0.82 H new ATOM 0 HD23 LEU A 96 5.113 9.740 4.096 1.00 0.82 H new ATOM 1551 N SER A 97 8.949 8.887 7.979 1.00 0.72 N ATOM 1552 CA SER A 97 10.327 8.437 7.940 1.00 0.79 C ATOM 1553 C SER A 97 10.391 7.102 7.207 1.00 0.66 C ATOM 1554 O SER A 97 9.534 6.242 7.405 1.00 0.69 O ATOM 1555 CB SER A 97 10.891 8.317 9.357 1.00 0.97 C ATOM 1556 OG SER A 97 12.275 8.031 9.271 1.00 1.96 O ATOM 0 H SER A 97 8.285 8.157 8.239 1.00 0.72 H new ATOM 0 HA SER A 97 10.937 9.165 7.406 1.00 0.79 H new ATOM 0 HB2 SER A 97 10.730 9.244 9.908 1.00 0.97 H new ATOM 0 HB3 SER A 97 10.375 7.528 9.904 1.00 0.97 H new ATOM 0 HG SER A 97 12.681 8.110 10.159 1.00 1.96 H new ATOM 1562 N PHE A 98 11.418 6.944 6.368 1.00 0.64 N ATOM 1563 CA PHE A 98 11.735 5.700 5.679 1.00 0.58 C ATOM 1564 C PHE A 98 12.121 4.602 6.677 1.00 0.46 C ATOM 1565 O PHE A 98 11.904 3.427 6.393 1.00 0.43 O ATOM 1566 CB PHE A 98 12.860 5.959 4.665 1.00 0.68 C ATOM 1567 CG PHE A 98 12.511 7.026 3.640 1.00 0.71 C ATOM 1568 CD1 PHE A 98 11.537 6.744 2.665 1.00 2.14 C ATOM 1569 CD2 PHE A 98 12.956 8.351 3.812 1.00 1.61 C ATOM 1570 CE1 PHE A 98 10.961 7.784 1.913 1.00 2.17 C ATOM 1571 CE2 PHE A 98 12.368 9.395 3.075 1.00 1.62 C ATOM 1572 CZ PHE A 98 11.352 9.114 2.145 1.00 0.81 C ATOM 0 H PHE A 98 12.066 7.700 6.146 1.00 0.64 H new ATOM 0 HA PHE A 98 10.853 5.347 5.145 1.00 0.58 H new ATOM 0 HB2 PHE A 98 13.760 6.260 5.201 1.00 0.68 H new ATOM 0 HB3 PHE A 98 13.094 5.029 4.146 1.00 0.68 H new ATOM 0 HD1 PHE A 98 11.230 5.723 2.493 1.00 2.14 H new ATOM 0 HD2 PHE A 98 13.750 8.566 4.511 1.00 1.61 H new ATOM 0 HE1 PHE A 98 10.220 7.561 1.159 1.00 2.17 H new ATOM 0 HE2 PHE A 98 12.697 10.413 3.224 1.00 1.62 H new ATOM 0 HZ PHE A 98 10.872 9.920 1.609 1.00 0.81 H new ATOM 1582 N ASP A 99 12.674 5.020 7.828 1.00 0.52 N ATOM 1583 CA ASP A 99 13.024 4.256 9.028 1.00 0.54 C ATOM 1584 C ASP A 99 12.587 2.791 8.985 1.00 0.45 C ATOM 1585 O ASP A 99 13.415 1.885 8.963 1.00 0.53 O ATOM 1586 CB ASP A 99 12.417 4.997 10.228 1.00 0.78 C ATOM 1587 CG ASP A 99 12.313 4.156 11.485 1.00 1.07 C ATOM 1588 OD1 ASP A 99 13.278 4.080 12.271 1.00 2.38 O ATOM 1589 OD2 ASP A 99 11.221 3.618 11.761 1.00 1.96 O ATOM 0 H ASP A 99 12.910 6.005 7.949 1.00 0.52 H new ATOM 0 HA ASP A 99 14.110 4.201 9.106 1.00 0.54 H new ATOM 0 HB2 ASP A 99 13.022 5.878 10.442 1.00 0.78 H new ATOM 0 HB3 ASP A 99 11.422 5.352 9.957 1.00 0.78 H new ATOM 1594 N ASN A 100 11.274 2.580 8.983 1.00 0.45 N ATOM 1595 CA ASN A 100 10.664 1.263 8.916 1.00 0.51 C ATOM 1596 C ASN A 100 9.378 1.397 8.107 1.00 0.61 C ATOM 1597 O ASN A 100 8.285 1.124 8.604 1.00 0.89 O ATOM 1598 CB ASN A 100 10.477 0.757 10.348 1.00 0.61 C ATOM 1599 CG ASN A 100 10.104 -0.715 10.456 1.00 0.74 C ATOM 1600 OD1 ASN A 100 10.934 -1.548 10.803 1.00 1.56 O ATOM 1601 ND2 ASN A 100 8.846 -1.043 10.202 1.00 0.64 N ATOM 0 H ASN A 100 10.593 3.338 9.029 1.00 0.45 H new ATOM 0 HA ASN A 100 11.277 0.518 8.409 1.00 0.51 H new ATOM 0 HB2 ASN A 100 11.400 0.926 10.903 1.00 0.61 H new ATOM 0 HB3 ASN A 100 9.701 1.351 10.831 1.00 0.61 H new ATOM 0 HD21 ASN A 100 8.543 -2.013 10.293 1.00 0.64 H new ATOM 0 HD22 ASN A 100 8.180 -0.326 9.915 1.00 0.64 H new ATOM 1608 N TRP A 101 9.544 1.867 6.867 1.00 0.51 N ATOM 1609 CA TRP A 101 8.540 2.013 5.817 1.00 0.46 C ATOM 1610 C TRP A 101 9.212 1.668 4.477 1.00 0.47 C ATOM 1611 O TRP A 101 10.089 2.401 4.019 1.00 0.51 O ATOM 1612 CB TRP A 101 7.973 3.450 5.848 1.00 0.50 C ATOM 1613 CG TRP A 101 6.813 3.815 4.951 1.00 0.46 C ATOM 1614 CD1 TRP A 101 6.528 3.269 3.744 1.00 0.45 C ATOM 1615 CD2 TRP A 101 5.793 4.855 5.151 1.00 0.66 C ATOM 1616 NE1 TRP A 101 5.432 3.893 3.196 1.00 0.70 N ATOM 1617 CE2 TRP A 101 4.928 4.866 4.017 1.00 0.78 C ATOM 1618 CE3 TRP A 101 5.513 5.812 6.152 1.00 0.88 C ATOM 1619 CZ2 TRP A 101 3.860 5.762 3.876 1.00 1.07 C ATOM 1620 CZ3 TRP A 101 4.434 6.706 6.030 1.00 1.10 C ATOM 1621 CH2 TRP A 101 3.628 6.705 4.883 1.00 1.20 C ATOM 0 H TRP A 101 10.461 2.180 6.549 1.00 0.51 H new ATOM 0 HA TRP A 101 7.696 1.338 5.964 1.00 0.46 H new ATOM 0 HB2 TRP A 101 7.670 3.659 6.874 1.00 0.50 H new ATOM 0 HB3 TRP A 101 8.793 4.129 5.613 1.00 0.50 H new ATOM 0 HD1 TRP A 101 7.079 2.464 3.281 1.00 0.45 H new ATOM 0 HE1 TRP A 101 5.040 3.658 2.284 1.00 0.70 H new ATOM 0 HE3 TRP A 101 6.141 5.858 7.030 1.00 0.88 H new ATOM 0 HZ2 TRP A 101 3.225 5.725 3.003 1.00 1.07 H new ATOM 0 HZ3 TRP A 101 4.224 7.401 6.829 1.00 1.10 H new ATOM 0 HH2 TRP A 101 2.833 7.428 4.777 1.00 1.20 H new ATOM 1632 N ASP A 102 8.792 0.574 3.830 1.00 0.49 N ATOM 1633 CA ASP A 102 9.395 0.074 2.593 1.00 0.61 C ATOM 1634 C ASP A 102 8.564 0.599 1.410 1.00 0.55 C ATOM 1635 O ASP A 102 7.631 -0.047 0.930 1.00 0.58 O ATOM 1636 CB ASP A 102 9.466 -1.473 2.603 1.00 0.74 C ATOM 1637 CG ASP A 102 10.830 -2.084 2.925 1.00 0.88 C ATOM 1638 OD1 ASP A 102 11.814 -1.645 2.283 1.00 1.36 O ATOM 1639 OD2 ASP A 102 10.860 -3.035 3.748 1.00 2.53 O ATOM 0 H ASP A 102 8.012 0.004 4.158 1.00 0.49 H new ATOM 0 HA ASP A 102 10.420 0.432 2.500 1.00 0.61 H new ATOM 0 HB2 ASP A 102 8.744 -1.844 3.330 1.00 0.74 H new ATOM 0 HB3 ASP A 102 9.150 -1.837 1.625 1.00 0.74 H new ATOM 1644 N PHE A 103 8.905 1.787 0.908 1.00 0.55 N ATOM 1645 CA PHE A 103 8.255 2.313 -0.290 1.00 0.56 C ATOM 1646 C PHE A 103 8.826 1.578 -1.497 1.00 0.65 C ATOM 1647 O PHE A 103 10.041 1.609 -1.687 1.00 0.92 O ATOM 1648 CB PHE A 103 8.511 3.813 -0.455 1.00 0.60 C ATOM 1649 CG PHE A 103 7.567 4.714 0.307 1.00 0.48 C ATOM 1650 CD1 PHE A 103 6.289 4.977 -0.218 1.00 1.86 C ATOM 1651 CD2 PHE A 103 8.002 5.387 1.462 1.00 1.66 C ATOM 1652 CE1 PHE A 103 5.473 5.955 0.371 1.00 2.04 C ATOM 1653 CE2 PHE A 103 7.199 6.391 2.030 1.00 1.58 C ATOM 1654 CZ PHE A 103 5.947 6.696 1.465 1.00 0.84 C ATOM 0 H PHE A 103 9.619 2.396 1.308 1.00 0.55 H new ATOM 0 HA PHE A 103 7.179 2.163 -0.203 1.00 0.56 H new ATOM 0 HB2 PHE A 103 9.531 4.029 -0.136 1.00 0.60 H new ATOM 0 HB3 PHE A 103 8.449 4.062 -1.514 1.00 0.60 H new ATOM 0 HD1 PHE A 103 5.935 4.425 -1.076 1.00 1.86 H new ATOM 0 HD2 PHE A 103 8.951 5.133 1.912 1.00 1.66 H new ATOM 0 HE1 PHE A 103 4.482 6.137 -0.017 1.00 2.04 H new ATOM 0 HE2 PHE A 103 7.543 6.929 2.901 1.00 1.58 H new ATOM 0 HZ PHE A 103 5.351 7.499 1.873 1.00 0.84 H new ATOM 1664 N LEU A 104 7.971 0.927 -2.293 1.00 0.47 N ATOM 1665 CA LEU A 104 8.370 0.104 -3.424 1.00 0.50 C ATOM 1666 C LEU A 104 8.076 0.786 -4.756 1.00 0.54 C ATOM 1667 O LEU A 104 7.047 1.440 -4.927 1.00 0.61 O ATOM 1668 CB LEU A 104 7.730 -1.287 -3.358 1.00 0.50 C ATOM 1669 CG LEU A 104 7.908 -1.988 -2.002 1.00 0.42 C ATOM 1670 CD1 LEU A 104 7.396 -3.421 -2.120 1.00 0.41 C ATOM 1671 CD2 LEU A 104 9.363 -2.047 -1.535 1.00 0.51 C ATOM 0 H LEU A 104 6.960 0.963 -2.160 1.00 0.47 H new ATOM 0 HA LEU A 104 9.450 -0.025 -3.360 1.00 0.50 H new ATOM 0 HB2 LEU A 104 6.665 -1.197 -3.573 1.00 0.50 H new ATOM 0 HB3 LEU A 104 8.161 -1.913 -4.139 1.00 0.50 H new ATOM 0 HG LEU A 104 7.349 -1.405 -1.270 1.00 0.42 H new ATOM 0 HD11 LEU A 104 7.517 -3.930 -1.164 1.00 0.41 H new ATOM 0 HD12 LEU A 104 6.341 -3.409 -2.394 1.00 0.41 H new ATOM 0 HD13 LEU A 104 7.964 -3.948 -2.886 1.00 0.41 H new ATOM 0 HD21 LEU A 104 9.416 -2.555 -0.572 1.00 0.51 H new ATOM 0 HD22 LEU A 104 9.958 -2.594 -2.266 1.00 0.51 H new ATOM 0 HD23 LEU A 104 9.754 -1.035 -1.433 1.00 0.51 H new ATOM 1683 N THR A 105 8.991 0.602 -5.709 1.00 0.56 N ATOM 1684 CA THR A 105 8.844 1.078 -7.073 1.00 0.65 C ATOM 1685 C THR A 105 7.546 0.543 -7.681 1.00 0.60 C ATOM 1686 O THR A 105 6.615 1.297 -7.950 1.00 0.95 O ATOM 1687 CB THR A 105 10.050 0.611 -7.899 1.00 0.77 C ATOM 1688 OG1 THR A 105 10.297 -0.767 -7.671 1.00 0.80 O ATOM 1689 CG2 THR A 105 11.311 1.404 -7.559 1.00 1.03 C ATOM 0 H THR A 105 9.868 0.108 -5.545 1.00 0.56 H new ATOM 0 HA THR A 105 8.801 2.167 -7.077 1.00 0.65 H new ATOM 0 HB THR A 105 9.807 0.780 -8.948 1.00 0.77 H new ATOM 0 HG1 THR A 105 10.810 -0.875 -6.843 1.00 0.80 H new ATOM 0 HG21 THR A 105 12.142 1.043 -8.165 1.00 1.03 H new ATOM 0 HG22 THR A 105 11.143 2.461 -7.766 1.00 1.03 H new ATOM 0 HG23 THR A 105 11.549 1.274 -6.503 1.00 1.03 H new ATOM 1697 N GLY A 106 7.527 -0.763 -7.955 1.00 0.57 N ATOM 1698 CA GLY A 106 6.443 -1.445 -8.648 1.00 0.84 C ATOM 1699 C GLY A 106 6.751 -1.494 -10.142 1.00 0.75 C ATOM 1700 O GLY A 106 6.621 -2.538 -10.771 1.00 1.10 O ATOM 0 H GLY A 106 8.288 -1.389 -7.692 1.00 0.57 H new ATOM 0 HA2 GLY A 106 6.324 -2.455 -8.256 1.00 0.84 H new ATOM 0 HA3 GLY A 106 5.501 -0.924 -8.476 1.00 0.84 H new ATOM 1704 N TYR A 107 7.207 -0.357 -10.673 1.00 0.86 N ATOM 1705 CA TYR A 107 7.617 -0.130 -12.049 1.00 0.83 C ATOM 1706 C TYR A 107 6.392 0.144 -12.926 1.00 0.90 C ATOM 1707 O TYR A 107 5.297 0.365 -12.408 1.00 1.25 O ATOM 1708 CB TYR A 107 8.560 -1.241 -12.551 1.00 1.00 C ATOM 1709 CG TYR A 107 9.525 -0.837 -13.651 1.00 1.21 C ATOM 1710 CD1 TYR A 107 10.610 0.010 -13.354 1.00 2.27 C ATOM 1711 CD2 TYR A 107 9.397 -1.369 -14.948 1.00 2.31 C ATOM 1712 CE1 TYR A 107 11.545 0.339 -14.349 1.00 2.51 C ATOM 1713 CE2 TYR A 107 10.319 -1.021 -15.950 1.00 2.57 C ATOM 1714 CZ TYR A 107 11.402 -0.181 -15.648 1.00 1.96 C ATOM 1715 OH TYR A 107 12.306 0.131 -16.618 1.00 2.39 O ATOM 0 H TYR A 107 7.304 0.486 -10.107 1.00 0.86 H new ATOM 0 HA TYR A 107 8.225 0.773 -12.111 1.00 0.83 H new ATOM 0 HB2 TYR A 107 9.138 -1.612 -11.704 1.00 1.00 H new ATOM 0 HB3 TYR A 107 7.953 -2.072 -12.912 1.00 1.00 H new ATOM 0 HD1 TYR A 107 10.724 0.408 -12.357 1.00 2.27 H new ATOM 0 HD2 TYR A 107 8.587 -2.047 -15.174 1.00 2.31 H new ATOM 0 HE1 TYR A 107 12.374 0.991 -14.117 1.00 2.51 H new ATOM 0 HE2 TYR A 107 10.194 -1.400 -16.953 1.00 2.57 H new ATOM 0 HH TYR A 107 12.056 -0.315 -17.454 1.00 2.39 H new ATOM 1725 N SER A 108 6.586 0.228 -14.243 1.00 0.99 N ATOM 1726 CA SER A 108 5.549 0.606 -15.185 1.00 1.11 C ATOM 1727 C SER A 108 4.330 -0.305 -15.043 1.00 0.83 C ATOM 1728 O SER A 108 4.436 -1.430 -14.556 1.00 0.74 O ATOM 1729 CB SER A 108 6.136 0.574 -16.601 1.00 1.49 C ATOM 1730 OG SER A 108 6.995 -0.542 -16.746 1.00 1.83 O ATOM 0 H SER A 108 7.484 0.031 -14.685 1.00 0.99 H new ATOM 0 HA SER A 108 5.203 1.618 -14.976 1.00 1.11 H new ATOM 0 HB2 SER A 108 5.332 0.522 -17.335 1.00 1.49 H new ATOM 0 HB3 SER A 108 6.687 1.494 -16.796 1.00 1.49 H new ATOM 0 HG SER A 108 7.908 -0.286 -16.498 1.00 1.83 H new ATOM 1736 N GLN A 109 3.173 0.188 -15.488 1.00 0.92 N ATOM 1737 CA GLN A 109 1.909 -0.533 -15.487 1.00 0.88 C ATOM 1738 C GLN A 109 2.129 -1.940 -16.053 1.00 0.83 C ATOM 1739 O GLN A 109 1.773 -2.920 -15.410 1.00 0.88 O ATOM 1740 CB GLN A 109 0.844 0.303 -16.212 1.00 1.16 C ATOM 1741 CG GLN A 109 0.694 1.739 -15.667 1.00 1.47 C ATOM 1742 CD GLN A 109 0.236 1.829 -14.215 1.00 2.07 C ATOM 1743 OE1 GLN A 109 -0.905 2.172 -13.922 1.00 2.97 O ATOM 1744 NE2 GLN A 109 1.141 1.560 -13.282 1.00 2.22 N ATOM 0 H GLN A 109 3.092 1.130 -15.870 1.00 0.92 H new ATOM 0 HA GLN A 109 1.527 -0.679 -14.477 1.00 0.88 H new ATOM 0 HB2 GLN A 109 1.095 0.352 -17.272 1.00 1.16 H new ATOM 0 HB3 GLN A 109 -0.117 -0.206 -16.135 1.00 1.16 H new ATOM 0 HG2 GLN A 109 1.652 2.251 -15.763 1.00 1.47 H new ATOM 0 HG3 GLN A 109 -0.019 2.277 -16.292 1.00 1.47 H new ATOM 0 HE21 GLN A 109 2.083 1.277 -13.552 1.00 2.22 H new ATOM 0 HE22 GLN A 109 0.894 1.637 -12.295 1.00 2.22 H new ATOM 1753 N SER A 110 2.867 -2.035 -17.163 1.00 0.99 N ATOM 1754 CA SER A 110 3.292 -3.300 -17.763 1.00 1.22 C ATOM 1755 C SER A 110 3.745 -4.329 -16.710 1.00 1.18 C ATOM 1756 O SER A 110 3.296 -5.473 -16.722 1.00 1.37 O ATOM 1757 CB SER A 110 4.407 -3.016 -18.781 1.00 1.55 C ATOM 1758 OG SER A 110 4.651 -4.147 -19.593 1.00 1.99 O ATOM 0 H SER A 110 3.191 -1.217 -17.679 1.00 0.99 H new ATOM 0 HA SER A 110 2.436 -3.747 -18.269 1.00 1.22 H new ATOM 0 HB2 SER A 110 4.126 -2.169 -19.406 1.00 1.55 H new ATOM 0 HB3 SER A 110 5.321 -2.736 -18.257 1.00 1.55 H new ATOM 0 HG SER A 110 5.363 -3.942 -20.234 1.00 1.99 H new ATOM 1764 N GLU A 111 4.632 -3.914 -15.798 1.00 1.03 N ATOM 1765 CA GLU A 111 5.069 -4.717 -14.664 1.00 1.01 C ATOM 1766 C GLU A 111 3.954 -4.821 -13.616 1.00 0.95 C ATOM 1767 O GLU A 111 3.460 -5.903 -13.299 1.00 1.12 O ATOM 1768 CB GLU A 111 6.336 -4.080 -14.056 1.00 0.94 C ATOM 1769 CG GLU A 111 7.624 -4.701 -14.616 1.00 1.81 C ATOM 1770 CD GLU A 111 7.862 -6.113 -14.091 1.00 2.72 C ATOM 1771 OE1 GLU A 111 7.952 -6.245 -12.852 1.00 3.27 O ATOM 1772 OE2 GLU A 111 7.969 -7.027 -14.936 1.00 4.07 O ATOM 0 H GLU A 111 5.070 -2.994 -15.833 1.00 1.03 H new ATOM 0 HA GLU A 111 5.301 -5.727 -15.001 1.00 1.01 H new ATOM 0 HB2 GLU A 111 6.334 -3.009 -14.257 1.00 0.94 H new ATOM 0 HB3 GLU A 111 6.317 -4.201 -12.973 1.00 0.94 H new ATOM 0 HG2 GLU A 111 7.570 -4.725 -15.704 1.00 1.81 H new ATOM 0 HG3 GLU A 111 8.473 -4.070 -14.353 1.00 1.81 H new ATOM 1779 N ILE A 112 3.617 -3.682 -13.013 1.00 0.80 N ATOM 1780 CA ILE A 112 2.930 -3.651 -11.727 1.00 0.82 C ATOM 1781 C ILE A 112 1.474 -4.141 -11.840 1.00 0.81 C ATOM 1782 O ILE A 112 0.940 -4.690 -10.875 1.00 0.89 O ATOM 1783 CB ILE A 112 3.135 -2.257 -11.091 1.00 0.91 C ATOM 1784 CG1 ILE A 112 3.060 -2.183 -9.557 1.00 1.38 C ATOM 1785 CG2 ILE A 112 2.298 -1.159 -11.744 1.00 0.87 C ATOM 1786 CD1 ILE A 112 1.682 -2.427 -8.951 1.00 1.44 C ATOM 0 H ILE A 112 3.812 -2.759 -13.402 1.00 0.80 H new ATOM 0 HA ILE A 112 3.366 -4.369 -11.033 1.00 0.82 H new ATOM 0 HB ILE A 112 4.183 -2.063 -11.319 1.00 0.91 H new ATOM 0 HG12 ILE A 112 3.754 -2.914 -9.142 1.00 1.38 H new ATOM 0 HG13 ILE A 112 3.407 -1.199 -9.241 1.00 1.38 H new ATOM 0 HG21 ILE A 112 2.493 -0.209 -11.247 1.00 0.87 H new ATOM 0 HG22 ILE A 112 2.563 -1.078 -12.798 1.00 0.87 H new ATOM 0 HG23 ILE A 112 1.240 -1.406 -11.654 1.00 0.87 H new ATOM 0 HD11 ILE A 112 1.743 -2.351 -7.865 1.00 1.44 H new ATOM 0 HD12 ILE A 112 0.982 -1.681 -9.328 1.00 1.44 H new ATOM 0 HD13 ILE A 112 1.335 -3.423 -9.226 1.00 1.44 H new ATOM 1798 N GLU A 113 0.833 -3.986 -13.007 1.00 0.80 N ATOM 1799 CA GLU A 113 -0.550 -4.372 -13.243 1.00 0.83 C ATOM 1800 C GLU A 113 -0.862 -5.761 -12.690 1.00 0.74 C ATOM 1801 O GLU A 113 -1.693 -5.860 -11.792 1.00 0.70 O ATOM 1802 CB GLU A 113 -0.895 -4.269 -14.736 1.00 1.04 C ATOM 1803 CG GLU A 113 -1.295 -2.838 -15.116 1.00 1.82 C ATOM 1804 CD GLU A 113 -1.562 -2.701 -16.612 1.00 2.44 C ATOM 1805 OE1 GLU A 113 -2.709 -3.003 -17.006 1.00 2.95 O ATOM 1806 OE2 GLU A 113 -0.623 -2.299 -17.334 1.00 3.50 O ATOM 0 H GLU A 113 1.280 -3.578 -13.828 1.00 0.80 H new ATOM 0 HA GLU A 113 -1.183 -3.671 -12.699 1.00 0.83 H new ATOM 0 HB2 GLU A 113 -0.037 -4.580 -15.332 1.00 1.04 H new ATOM 0 HB3 GLU A 113 -1.711 -4.952 -14.971 1.00 1.04 H new ATOM 0 HG2 GLU A 113 -2.187 -2.551 -14.560 1.00 1.82 H new ATOM 0 HG3 GLU A 113 -0.502 -2.150 -14.824 1.00 1.82 H new ATOM 1813 N GLU A 114 -0.223 -6.825 -13.198 1.00 0.79 N ATOM 1814 CA GLU A 114 -0.566 -8.189 -12.794 1.00 0.81 C ATOM 1815 C GLU A 114 -0.526 -8.311 -11.267 1.00 0.72 C ATOM 1816 O GLU A 114 -1.515 -8.702 -10.643 1.00 0.73 O ATOM 1817 CB GLU A 114 0.294 -9.240 -13.508 1.00 0.92 C ATOM 1818 CG GLU A 114 -0.192 -10.658 -13.157 1.00 1.14 C ATOM 1819 CD GLU A 114 0.559 -11.808 -13.837 1.00 1.16 C ATOM 1820 OE1 GLU A 114 1.353 -11.514 -14.752 1.00 1.87 O ATOM 1821 OE2 GLU A 114 0.307 -12.970 -13.429 1.00 1.83 O ATOM 0 H GLU A 114 0.529 -6.764 -13.885 1.00 0.79 H new ATOM 0 HA GLU A 114 -1.588 -8.397 -13.111 1.00 0.81 H new ATOM 0 HB2 GLU A 114 0.245 -9.088 -14.586 1.00 0.92 H new ATOM 0 HB3 GLU A 114 1.338 -9.124 -13.217 1.00 0.92 H new ATOM 0 HG2 GLU A 114 -0.119 -10.790 -12.077 1.00 1.14 H new ATOM 0 HG3 GLU A 114 -1.248 -10.735 -13.417 1.00 1.14 H new ATOM 1828 N PHE A 115 0.609 -7.931 -10.674 1.00 0.67 N ATOM 1829 CA PHE A 115 0.809 -7.911 -9.231 1.00 0.61 C ATOM 1830 C PHE A 115 -0.376 -7.243 -8.521 1.00 0.56 C ATOM 1831 O PHE A 115 -1.034 -7.868 -7.687 1.00 0.58 O ATOM 1832 CB PHE A 115 2.150 -7.229 -8.901 1.00 0.61 C ATOM 1833 CG PHE A 115 2.348 -6.869 -7.437 1.00 0.61 C ATOM 1834 CD1 PHE A 115 2.155 -7.833 -6.429 1.00 1.80 C ATOM 1835 CD2 PHE A 115 2.624 -5.537 -7.076 1.00 1.82 C ATOM 1836 CE1 PHE A 115 2.136 -7.441 -5.077 1.00 1.83 C ATOM 1837 CE2 PHE A 115 2.577 -5.141 -5.729 1.00 1.85 C ATOM 1838 CZ PHE A 115 2.301 -6.089 -4.731 1.00 0.78 C ATOM 0 H PHE A 115 1.428 -7.623 -11.198 1.00 0.67 H new ATOM 0 HA PHE A 115 0.855 -8.935 -8.860 1.00 0.61 H new ATOM 0 HB2 PHE A 115 2.961 -7.889 -9.210 1.00 0.61 H new ATOM 0 HB3 PHE A 115 2.234 -6.320 -9.497 1.00 0.61 H new ATOM 0 HD1 PHE A 115 2.022 -8.872 -6.693 1.00 1.80 H new ATOM 0 HD2 PHE A 115 2.873 -4.815 -7.839 1.00 1.82 H new ATOM 0 HE1 PHE A 115 1.994 -8.181 -4.304 1.00 1.83 H new ATOM 0 HE2 PHE A 115 2.753 -4.109 -5.462 1.00 1.85 H new ATOM 0 HZ PHE A 115 2.216 -5.780 -3.700 1.00 0.78 H new ATOM 1848 N ALA A 116 -0.670 -5.982 -8.845 1.00 0.56 N ATOM 1849 CA ALA A 116 -1.712 -5.240 -8.146 1.00 0.62 C ATOM 1850 C ALA A 116 -3.105 -5.829 -8.397 1.00 0.66 C ATOM 1851 O ALA A 116 -3.955 -5.809 -7.500 1.00 0.71 O ATOM 1852 CB ALA A 116 -1.639 -3.770 -8.540 1.00 0.81 C ATOM 0 H ALA A 116 -0.201 -5.458 -9.584 1.00 0.56 H new ATOM 0 HA ALA A 116 -1.538 -5.325 -7.073 1.00 0.62 H new ATOM 0 HB1 ALA A 116 -2.418 -3.214 -8.018 1.00 0.81 H new ATOM 0 HB2 ALA A 116 -0.663 -3.369 -8.268 1.00 0.81 H new ATOM 0 HB3 ALA A 116 -1.784 -3.674 -9.616 1.00 0.81 H new ATOM 1858 N LEU A 117 -3.343 -6.363 -9.598 1.00 0.71 N ATOM 1859 CA LEU A 117 -4.578 -7.051 -9.943 1.00 0.80 C ATOM 1860 C LEU A 117 -4.794 -8.219 -8.991 1.00 0.81 C ATOM 1861 O LEU A 117 -5.834 -8.318 -8.346 1.00 0.87 O ATOM 1862 CB LEU A 117 -4.562 -7.540 -11.401 1.00 0.90 C ATOM 1863 CG LEU A 117 -5.829 -7.202 -12.200 1.00 1.10 C ATOM 1864 CD1 LEU A 117 -7.080 -7.784 -11.530 1.00 1.34 C ATOM 1865 CD2 LEU A 117 -5.983 -5.696 -12.445 1.00 1.28 C ATOM 0 H LEU A 117 -2.671 -6.326 -10.364 1.00 0.71 H new ATOM 0 HA LEU A 117 -5.403 -6.346 -9.845 1.00 0.80 H new ATOM 0 HB2 LEU A 117 -3.701 -7.104 -11.908 1.00 0.90 H new ATOM 0 HB3 LEU A 117 -4.422 -8.621 -11.407 1.00 0.90 H new ATOM 0 HG LEU A 117 -5.718 -7.671 -13.178 1.00 1.10 H new ATOM 0 HD11 LEU A 117 -7.961 -7.528 -12.119 1.00 1.34 H new ATOM 0 HD12 LEU A 117 -6.988 -8.868 -11.467 1.00 1.34 H new ATOM 0 HD13 LEU A 117 -7.181 -7.370 -10.527 1.00 1.34 H new ATOM 0 HD21 LEU A 117 -6.894 -5.511 -13.014 1.00 1.28 H new ATOM 0 HD22 LEU A 117 -6.040 -5.176 -11.489 1.00 1.28 H new ATOM 0 HD23 LEU A 117 -5.124 -5.329 -13.007 1.00 1.28 H new ATOM 1877 N LYS A 118 -3.801 -9.107 -8.920 1.00 0.82 N ATOM 1878 CA LYS A 118 -3.875 -10.297 -8.097 1.00 0.88 C ATOM 1879 C LYS A 118 -4.058 -9.902 -6.639 1.00 0.85 C ATOM 1880 O LYS A 118 -4.945 -10.412 -5.959 1.00 0.95 O ATOM 1881 CB LYS A 118 -2.591 -11.107 -8.249 1.00 0.93 C ATOM 1882 CG LYS A 118 -2.253 -11.438 -9.703 1.00 1.48 C ATOM 1883 CD LYS A 118 -2.294 -12.937 -10.042 1.00 1.83 C ATOM 1884 CE LYS A 118 -1.372 -13.067 -11.258 1.00 2.73 C ATOM 1885 NZ LYS A 118 -0.925 -14.419 -11.608 1.00 3.22 N ATOM 0 H LYS A 118 -2.926 -9.014 -9.435 1.00 0.82 H new ATOM 0 HA LYS A 118 -4.724 -10.902 -8.416 1.00 0.88 H new ATOM 0 HB2 LYS A 118 -1.764 -10.550 -7.809 1.00 0.93 H new ATOM 0 HB3 LYS A 118 -2.686 -12.035 -7.685 1.00 0.93 H new ATOM 0 HG2 LYS A 118 -2.951 -10.912 -10.354 1.00 1.48 H new ATOM 0 HG3 LYS A 118 -1.258 -11.055 -9.928 1.00 1.48 H new ATOM 0 HD2 LYS A 118 -1.943 -13.545 -9.208 1.00 1.83 H new ATOM 0 HD3 LYS A 118 -3.307 -13.267 -10.272 1.00 1.83 H new ATOM 0 HE2 LYS A 118 -1.887 -12.646 -12.121 1.00 2.73 H new ATOM 0 HE3 LYS A 118 -0.489 -12.452 -11.082 1.00 2.73 H new ATOM 0 HZ1 LYS A 118 -0.256 -14.369 -12.402 1.00 3.22 H new ATOM 0 HZ2 LYS A 118 -0.456 -14.853 -10.787 1.00 3.22 H new ATOM 0 HZ3 LYS A 118 -1.746 -14.996 -11.883 1.00 3.22 H new ATOM 1899 N SER A 119 -3.197 -8.998 -6.163 1.00 0.75 N ATOM 1900 CA SER A 119 -3.196 -8.609 -4.766 1.00 0.77 C ATOM 1901 C SER A 119 -4.547 -8.024 -4.368 1.00 0.84 C ATOM 1902 O SER A 119 -5.100 -8.415 -3.344 1.00 0.97 O ATOM 1903 CB SER A 119 -2.049 -7.639 -4.470 1.00 0.76 C ATOM 1904 OG SER A 119 -0.830 -8.146 -4.971 1.00 1.38 O ATOM 0 H SER A 119 -2.494 -8.526 -6.732 1.00 0.75 H new ATOM 0 HA SER A 119 -3.032 -9.500 -4.160 1.00 0.77 H new ATOM 0 HB2 SER A 119 -2.259 -6.669 -4.922 1.00 0.76 H new ATOM 0 HB3 SER A 119 -1.969 -7.479 -3.395 1.00 0.76 H new ATOM 0 HG SER A 119 -0.772 -7.966 -5.933 1.00 1.38 H new ATOM 1910 N PHE A 120 -5.056 -7.083 -5.169 1.00 0.83 N ATOM 1911 CA PHE A 120 -6.254 -6.323 -4.834 1.00 1.00 C ATOM 1912 C PHE A 120 -7.235 -6.204 -5.984 1.00 1.04 C ATOM 1913 O PHE A 120 -8.396 -6.552 -5.791 1.00 1.37 O ATOM 1914 CB PHE A 120 -5.862 -4.960 -4.248 1.00 1.13 C ATOM 1915 CG PHE A 120 -4.948 -5.090 -3.045 1.00 1.23 C ATOM 1916 CD1 PHE A 120 -5.389 -5.835 -1.935 1.00 2.36 C ATOM 1917 CD2 PHE A 120 -3.603 -4.689 -3.122 1.00 1.45 C ATOM 1918 CE1 PHE A 120 -4.477 -6.246 -0.954 1.00 2.53 C ATOM 1919 CE2 PHE A 120 -2.704 -5.037 -2.095 1.00 1.55 C ATOM 1920 CZ PHE A 120 -3.137 -5.829 -1.019 1.00 1.62 C ATOM 0 H PHE A 120 -4.645 -6.830 -6.068 1.00 0.83 H new ATOM 0 HA PHE A 120 -6.795 -6.883 -4.071 1.00 1.00 H new ATOM 0 HB2 PHE A 120 -5.366 -4.367 -5.016 1.00 1.13 H new ATOM 0 HB3 PHE A 120 -6.763 -4.419 -3.960 1.00 1.13 H new ATOM 0 HD1 PHE A 120 -6.434 -6.091 -1.839 1.00 2.36 H new ATOM 0 HD2 PHE A 120 -3.259 -4.114 -3.969 1.00 1.45 H new ATOM 0 HE1 PHE A 120 -4.805 -6.884 -0.147 1.00 2.53 H new ATOM 0 HE2 PHE A 120 -1.681 -4.694 -2.135 1.00 1.55 H new ATOM 0 HZ PHE A 120 -2.442 -6.117 -0.244 1.00 1.62 H new ATOM 1930 N LYS A 121 -6.793 -5.760 -7.162 1.00 0.97 N ATOM 1931 CA LYS A 121 -7.522 -4.934 -8.126 1.00 1.23 C ATOM 1932 C LYS A 121 -7.251 -3.428 -7.933 1.00 1.39 C ATOM 1933 O LYS A 121 -8.138 -2.590 -7.755 1.00 1.91 O ATOM 1934 CB LYS A 121 -8.981 -5.386 -8.355 1.00 1.47 C ATOM 1935 CG LYS A 121 -10.107 -4.581 -7.700 1.00 1.68 C ATOM 1936 CD LYS A 121 -9.891 -4.179 -6.237 1.00 1.72 C ATOM 1937 CE LYS A 121 -10.752 -2.981 -5.814 1.00 1.86 C ATOM 1938 NZ LYS A 121 -10.460 -1.804 -6.663 1.00 2.65 N ATOM 0 H LYS A 121 -5.853 -5.983 -7.490 1.00 0.97 H new ATOM 0 HA LYS A 121 -7.101 -5.120 -9.114 1.00 1.23 H new ATOM 0 HB2 LYS A 121 -9.161 -5.393 -9.430 1.00 1.47 H new ATOM 0 HB3 LYS A 121 -9.067 -6.417 -8.011 1.00 1.47 H new ATOM 0 HG2 LYS A 121 -10.264 -3.674 -8.284 1.00 1.68 H new ATOM 0 HG3 LYS A 121 -11.026 -5.164 -7.763 1.00 1.68 H new ATOM 0 HD2 LYS A 121 -10.119 -5.029 -5.594 1.00 1.72 H new ATOM 0 HD3 LYS A 121 -8.839 -3.937 -6.083 1.00 1.72 H new ATOM 0 HE2 LYS A 121 -11.808 -3.240 -5.892 1.00 1.86 H new ATOM 0 HE3 LYS A 121 -10.560 -2.739 -4.769 1.00 1.86 H new ATOM 0 HZ1 LYS A 121 -10.695 -0.934 -6.143 1.00 2.65 H new ATOM 0 HZ2 LYS A 121 -9.450 -1.797 -6.911 1.00 2.65 H new ATOM 0 HZ3 LYS A 121 -11.030 -1.853 -7.532 1.00 2.65 H new ATOM 1952 N ALA A 122 -5.967 -3.073 -8.012 1.00 1.15 N ATOM 1953 CA ALA A 122 -5.506 -1.694 -8.068 1.00 1.33 C ATOM 1954 C ALA A 122 -4.579 -1.548 -9.279 1.00 1.27 C ATOM 1955 O ALA A 122 -4.094 -2.559 -9.778 1.00 1.99 O ATOM 1956 CB ALA A 122 -4.790 -1.341 -6.760 1.00 1.44 C ATOM 0 H ALA A 122 -5.208 -3.753 -8.039 1.00 1.15 H new ATOM 0 HA ALA A 122 -6.343 -1.005 -8.181 1.00 1.33 H new ATOM 0 HB1 ALA A 122 -4.445 -0.308 -6.802 1.00 1.44 H new ATOM 0 HB2 ALA A 122 -5.480 -1.460 -5.924 1.00 1.44 H new ATOM 0 HB3 ALA A 122 -3.936 -2.004 -6.622 1.00 1.44 H new ATOM 1962 N ILE A 123 -4.333 -0.300 -9.698 1.00 1.56 N ATOM 1963 CA ILE A 123 -3.366 0.134 -10.712 1.00 1.56 C ATOM 1964 C ILE A 123 -3.640 -0.407 -12.124 1.00 1.02 C ATOM 1965 O ILE A 123 -3.828 -1.602 -12.325 1.00 2.50 O ATOM 1966 CB ILE A 123 -1.929 -0.113 -10.228 1.00 3.16 C ATOM 1967 CG1 ILE A 123 -1.717 0.617 -8.890 1.00 4.95 C ATOM 1968 CG2 ILE A 123 -0.923 0.440 -11.239 1.00 4.22 C ATOM 1969 CD1 ILE A 123 -0.572 0.020 -8.087 1.00 6.63 C ATOM 0 H ILE A 123 -4.844 0.491 -9.307 1.00 1.56 H new ATOM 0 HA ILE A 123 -3.496 1.210 -10.828 1.00 1.56 H new ATOM 0 HB ILE A 123 -1.778 -1.186 -10.113 1.00 3.16 H new ATOM 0 HG12 ILE A 123 -1.514 1.671 -9.081 1.00 4.95 H new ATOM 0 HG13 ILE A 123 -2.634 0.570 -8.303 1.00 4.95 H new ATOM 0 HG21 ILE A 123 0.090 0.257 -10.881 1.00 4.22 H new ATOM 0 HG22 ILE A 123 -1.063 -0.055 -12.200 1.00 4.22 H new ATOM 0 HG23 ILE A 123 -1.078 1.512 -11.357 1.00 4.22 H new ATOM 0 HD11 ILE A 123 -0.460 0.567 -7.151 1.00 6.63 H new ATOM 0 HD12 ILE A 123 -0.786 -1.027 -7.872 1.00 6.63 H new ATOM 0 HD13 ILE A 123 0.351 0.091 -8.662 1.00 6.63 H new ATOM 1981 N VAL A 124 -3.673 0.498 -13.111 1.00 1.19 N ATOM 1982 CA VAL A 124 -3.994 0.191 -14.503 1.00 2.34 C ATOM 1983 C VAL A 124 -3.325 1.236 -15.397 1.00 1.89 C ATOM 1984 O VAL A 124 -2.523 0.902 -16.266 1.00 2.98 O ATOM 1985 CB VAL A 124 -5.520 0.176 -14.733 1.00 4.20 C ATOM 1986 CG1 VAL A 124 -5.834 -0.166 -16.197 1.00 5.75 C ATOM 1987 CG2 VAL A 124 -6.264 -0.835 -13.848 1.00 5.45 C ATOM 0 H VAL A 124 -3.472 1.486 -12.956 1.00 1.19 H new ATOM 0 HA VAL A 124 -3.621 -0.803 -14.749 1.00 2.34 H new ATOM 0 HB VAL A 124 -5.864 1.176 -14.471 1.00 4.20 H new ATOM 0 HG11 VAL A 124 -6.914 -0.173 -16.345 1.00 5.75 H new ATOM 0 HG12 VAL A 124 -5.383 0.581 -16.850 1.00 5.75 H new ATOM 0 HG13 VAL A 124 -5.428 -1.149 -16.436 1.00 5.75 H new ATOM 0 HG21 VAL A 124 -7.332 -0.791 -14.063 1.00 5.45 H new ATOM 0 HG22 VAL A 124 -5.894 -1.840 -14.053 1.00 5.45 H new ATOM 0 HG23 VAL A 124 -6.095 -0.593 -12.799 1.00 5.45 H new ATOM 1997 N LYS A 125 -3.668 2.515 -15.194 1.00 1.61 N ATOM 1998 CA LYS A 125 -3.043 3.614 -15.919 1.00 2.25 C ATOM 1999 C LYS A 125 -2.994 4.887 -15.075 1.00 3.36 C ATOM 2000 O LYS A 125 -1.948 5.533 -15.029 1.00 4.64 O ATOM 2001 CB LYS A 125 -3.711 3.815 -17.294 1.00 3.08 C ATOM 2002 CG LYS A 125 -2.692 4.191 -18.382 1.00 3.79 C ATOM 2003 CD LYS A 125 -1.839 2.978 -18.800 1.00 4.03 C ATOM 2004 CE LYS A 125 -0.669 3.367 -19.720 1.00 5.04 C ATOM 2005 NZ LYS A 125 0.535 2.541 -19.477 1.00 5.32 N ATOM 0 H LYS A 125 -4.381 2.809 -14.527 1.00 1.61 H new ATOM 0 HA LYS A 125 -2.004 3.352 -16.117 1.00 2.25 H new ATOM 0 HB2 LYS A 125 -4.228 2.900 -17.583 1.00 3.08 H new ATOM 0 HB3 LYS A 125 -4.466 4.598 -17.219 1.00 3.08 H new ATOM 0 HG2 LYS A 125 -3.216 4.586 -19.252 1.00 3.79 H new ATOM 0 HG3 LYS A 125 -2.042 4.985 -18.014 1.00 3.79 H new ATOM 0 HD2 LYS A 125 -1.448 2.489 -17.908 1.00 4.03 H new ATOM 0 HD3 LYS A 125 -2.472 2.252 -19.310 1.00 4.03 H new ATOM 0 HE2 LYS A 125 -0.977 3.260 -20.760 1.00 5.04 H new ATOM 0 HE3 LYS A 125 -0.423 4.418 -19.567 1.00 5.04 H new ATOM 0 HZ1 LYS A 125 0.937 2.237 -20.387 1.00 5.32 H new ATOM 0 HZ2 LYS A 125 1.240 3.100 -18.956 1.00 5.32 H new ATOM 0 HZ3 LYS A 125 0.275 1.704 -18.917 1.00 5.32 H new ATOM 2019 N LYS A 126 -4.110 5.236 -14.424 1.00 3.67 N ATOM 2020 CA LYS A 126 -4.253 6.290 -13.423 1.00 5.21 C ATOM 2021 C LYS A 126 -5.555 6.001 -12.667 1.00 4.66 C ATOM 2022 O LYS A 126 -6.377 5.228 -13.168 1.00 3.80 O ATOM 2023 CB LYS A 126 -4.339 7.676 -14.093 1.00 6.68 C ATOM 2024 CG LYS A 126 -2.975 8.320 -14.369 1.00 8.28 C ATOM 2025 CD LYS A 126 -2.712 8.372 -15.882 1.00 8.70 C ATOM 2026 CE LYS A 126 -1.233 8.624 -16.195 1.00 10.15 C ATOM 2027 NZ LYS A 126 -0.366 7.554 -15.661 1.00 10.92 N ATOM 0 H LYS A 126 -4.993 4.756 -14.597 1.00 3.67 H new ATOM 0 HA LYS A 126 -3.392 6.302 -12.755 1.00 5.21 H new ATOM 0 HB2 LYS A 126 -4.881 7.581 -15.034 1.00 6.68 H new ATOM 0 HB3 LYS A 126 -4.921 8.341 -13.455 1.00 6.68 H new ATOM 0 HG2 LYS A 126 -2.949 9.327 -13.953 1.00 8.28 H new ATOM 0 HG3 LYS A 126 -2.188 7.750 -13.875 1.00 8.28 H new ATOM 0 HD2 LYS A 126 -3.025 7.433 -16.338 1.00 8.70 H new ATOM 0 HD3 LYS A 126 -3.317 9.160 -16.329 1.00 8.70 H new ATOM 0 HE2 LYS A 126 -1.098 8.696 -17.274 1.00 10.15 H new ATOM 0 HE3 LYS A 126 -0.930 9.582 -15.771 1.00 10.15 H new ATOM 0 HZ1 LYS A 126 0.546 7.565 -16.160 1.00 10.92 H new ATOM 0 HZ2 LYS A 126 -0.207 7.711 -14.645 1.00 10.92 H new ATOM 0 HZ3 LYS A 126 -0.826 6.632 -15.801 1.00 10.92 H new ATOM 2041 N PRO A 127 -5.775 6.600 -11.485 1.00 5.69 N ATOM 2042 CA PRO A 127 -7.033 6.490 -10.758 1.00 5.59 C ATOM 2043 C PRO A 127 -8.114 7.349 -11.434 1.00 5.18 C ATOM 2044 O PRO A 127 -8.609 8.309 -10.849 1.00 6.21 O ATOM 2045 CB PRO A 127 -6.701 6.953 -9.334 1.00 7.30 C ATOM 2046 CG PRO A 127 -5.595 7.983 -9.557 1.00 8.29 C ATOM 2047 CD PRO A 127 -4.811 7.388 -10.727 1.00 7.40 C ATOM 0 HA PRO A 127 -7.440 5.479 -10.747 1.00 5.59 H new ATOM 0 HB2 PRO A 127 -7.568 7.392 -8.840 1.00 7.30 H new ATOM 0 HB3 PRO A 127 -6.363 6.126 -8.709 1.00 7.30 H new ATOM 0 HG2 PRO A 127 -6.000 8.966 -9.799 1.00 8.29 H new ATOM 0 HG3 PRO A 127 -4.971 8.105 -8.672 1.00 8.29 H new ATOM 0 HD2 PRO A 127 -4.374 8.172 -11.345 1.00 7.40 H new ATOM 0 HD3 PRO A 127 -3.989 6.766 -10.372 1.00 7.40 H new ATOM 2055 N GLU A 128 -8.481 7.001 -12.673 1.00 4.44 N ATOM 2056 CA GLU A 128 -9.455 7.722 -13.486 1.00 4.90 C ATOM 2057 C GLU A 128 -10.488 6.741 -14.054 1.00 4.55 C ATOM 2058 O GLU A 128 -10.841 6.789 -15.231 1.00 5.25 O ATOM 2059 CB GLU A 128 -8.719 8.554 -14.552 1.00 6.27 C ATOM 2060 CG GLU A 128 -7.806 7.738 -15.487 1.00 6.95 C ATOM 2061 CD GLU A 128 -6.942 8.614 -16.392 1.00 8.49 C ATOM 2062 OE1 GLU A 128 -7.041 9.854 -16.272 1.00 9.30 O ATOM 2063 OE2 GLU A 128 -6.162 8.020 -17.169 1.00 9.24 O ATOM 0 H GLU A 128 -8.094 6.185 -13.147 1.00 4.44 H new ATOM 0 HA GLU A 128 -10.020 8.432 -12.881 1.00 4.90 H new ATOM 0 HB2 GLU A 128 -9.458 9.081 -15.156 1.00 6.27 H new ATOM 0 HB3 GLU A 128 -8.118 9.313 -14.050 1.00 6.27 H new ATOM 0 HG2 GLU A 128 -7.160 7.097 -14.887 1.00 6.95 H new ATOM 0 HG3 GLU A 128 -8.420 7.082 -16.104 1.00 6.95 H new ATOM 2070 N GLY A 129 -10.980 5.836 -13.203 1.00 4.28 N ATOM 2071 CA GLY A 129 -11.934 4.811 -13.605 1.00 5.05 C ATOM 2072 C GLY A 129 -12.235 3.880 -12.435 1.00 5.22 C ATOM 2073 O GLY A 129 -13.396 3.655 -12.101 1.00 5.86 O ATOM 0 H GLY A 129 -10.725 5.798 -12.216 1.00 4.28 H new ATOM 0 HA2 GLY A 129 -12.855 5.278 -13.953 1.00 5.05 H new ATOM 0 HA3 GLY A 129 -11.532 4.238 -14.440 1.00 5.05 H new ATOM 2077 N GLU A 130 -11.180 3.358 -11.803 1.00 5.50 N ATOM 2078 CA GLU A 130 -11.298 2.640 -10.539 1.00 6.21 C ATOM 2079 C GLU A 130 -11.788 3.591 -9.441 1.00 5.40 C ATOM 2080 O GLU A 130 -11.823 4.805 -9.635 1.00 5.58 O ATOM 2081 CB GLU A 130 -9.958 1.972 -10.178 1.00 7.60 C ATOM 2082 CG GLU A 130 -10.058 0.441 -10.255 1.00 9.07 C ATOM 2083 CD GLU A 130 -10.841 -0.179 -9.103 1.00 9.82 C ATOM 2084 OE1 GLU A 130 -11.099 0.518 -8.097 1.00 9.70 O ATOM 2085 OE2 GLU A 130 -11.096 -1.402 -9.158 1.00 10.91 O ATOM 0 H GLU A 130 -10.225 3.423 -12.155 1.00 5.50 H new ATOM 0 HA GLU A 130 -12.037 1.845 -10.637 1.00 6.21 H new ATOM 0 HB2 GLU A 130 -9.180 2.322 -10.857 1.00 7.60 H new ATOM 0 HB3 GLU A 130 -9.661 2.269 -9.172 1.00 7.60 H new ATOM 0 HG2 GLU A 130 -10.532 0.163 -11.196 1.00 9.07 H new ATOM 0 HG3 GLU A 130 -9.053 0.020 -10.268 1.00 9.07 H new ATOM 2092 N ASP A 131 -12.167 3.030 -8.291 1.00 5.26 N ATOM 2093 CA ASP A 131 -12.912 3.738 -7.254 1.00 5.16 C ATOM 2094 C ASP A 131 -12.178 4.982 -6.745 1.00 3.91 C ATOM 2095 O ASP A 131 -12.788 6.019 -6.489 1.00 4.37 O ATOM 2096 CB ASP A 131 -13.203 2.772 -6.102 1.00 6.27 C ATOM 2097 CG ASP A 131 -14.053 3.438 -5.031 1.00 6.91 C ATOM 2098 OD1 ASP A 131 -13.451 4.053 -4.124 1.00 6.74 O ATOM 2099 OD2 ASP A 131 -15.290 3.277 -5.108 1.00 8.19 O ATOM 0 H ASP A 131 -11.962 2.060 -8.053 1.00 5.26 H new ATOM 0 HA ASP A 131 -13.846 4.092 -7.691 1.00 5.16 H new ATOM 0 HB2 ASP A 131 -13.718 1.891 -6.484 1.00 6.27 H new ATOM 0 HB3 ASP A 131 -12.265 2.429 -5.665 1.00 6.27 H new ATOM 2104 N GLN A 132 -10.852 4.881 -6.618 1.00 2.89 N ATOM 2105 CA GLN A 132 -10.007 5.834 -5.905 1.00 2.23 C ATOM 2106 C GLN A 132 -9.812 7.180 -6.628 1.00 2.64 C ATOM 2107 O GLN A 132 -8.751 7.786 -6.504 1.00 3.67 O ATOM 2108 CB GLN A 132 -8.649 5.185 -5.588 1.00 3.04 C ATOM 2109 CG GLN A 132 -8.735 3.773 -4.987 1.00 3.11 C ATOM 2110 CD GLN A 132 -7.353 3.275 -4.576 1.00 4.18 C ATOM 2111 OE1 GLN A 132 -6.639 2.698 -5.391 1.00 5.28 O ATOM 2112 NE2 GLN A 132 -6.959 3.476 -3.321 1.00 4.69 N ATOM 0 H GLN A 132 -10.323 4.108 -7.023 1.00 2.89 H new ATOM 0 HA GLN A 132 -10.535 6.080 -4.984 1.00 2.23 H new ATOM 0 HB2 GLN A 132 -8.061 5.139 -6.505 1.00 3.04 H new ATOM 0 HB3 GLN A 132 -8.108 5.828 -4.894 1.00 3.04 H new ATOM 0 HG2 GLN A 132 -9.396 3.781 -4.121 1.00 3.11 H new ATOM 0 HG3 GLN A 132 -9.172 3.089 -5.715 1.00 3.11 H new ATOM 0 HE21 GLN A 132 -7.573 3.959 -2.665 1.00 4.69 H new ATOM 0 HE22 GLN A 132 -6.043 3.148 -3.015 1.00 4.69 H new ATOM 2121 N VAL A 133 -10.816 7.687 -7.349 1.00 2.71 N ATOM 2122 CA VAL A 133 -10.767 9.012 -7.954 1.00 3.74 C ATOM 2123 C VAL A 133 -10.682 10.063 -6.845 1.00 4.33 C ATOM 2124 O VAL A 133 -9.891 10.998 -6.920 1.00 5.26 O ATOM 2125 CB VAL A 133 -12.006 9.255 -8.841 1.00 4.19 C ATOM 2126 CG1 VAL A 133 -11.898 10.604 -9.568 1.00 5.31 C ATOM 2127 CG2 VAL A 133 -12.183 8.149 -9.889 1.00 4.22 C ATOM 0 H VAL A 133 -11.686 7.185 -7.527 1.00 2.71 H new ATOM 0 HA VAL A 133 -9.886 9.085 -8.591 1.00 3.74 H new ATOM 0 HB VAL A 133 -12.871 9.255 -8.177 1.00 4.19 H new ATOM 0 HG11 VAL A 133 -12.782 10.755 -10.188 1.00 5.31 H new ATOM 0 HG12 VAL A 133 -11.827 11.408 -8.835 1.00 5.31 H new ATOM 0 HG13 VAL A 133 -11.008 10.608 -10.198 1.00 5.31 H new ATOM 0 HG21 VAL A 133 -13.066 8.358 -10.493 1.00 4.22 H new ATOM 0 HG22 VAL A 133 -11.304 8.113 -10.532 1.00 4.22 H new ATOM 0 HG23 VAL A 133 -12.305 7.189 -9.388 1.00 4.22 H new ATOM 2137 N ILE A 134 -11.533 9.912 -5.824 1.00 4.40 N ATOM 2138 CA ILE A 134 -11.659 10.879 -4.742 1.00 5.63 C ATOM 2139 C ILE A 134 -10.358 10.940 -3.940 1.00 5.75 C ATOM 2140 O ILE A 134 -9.735 11.996 -3.849 1.00 6.76 O ATOM 2141 CB ILE A 134 -12.866 10.518 -3.848 1.00 6.12 C ATOM 2142 CG1 ILE A 134 -14.184 10.354 -4.633 1.00 6.26 C ATOM 2143 CG2 ILE A 134 -13.038 11.548 -2.722 1.00 7.86 C ATOM 2144 CD1 ILE A 134 -14.596 11.586 -5.445 1.00 7.03 C ATOM 0 H ILE A 134 -12.155 9.109 -5.730 1.00 4.40 H new ATOM 0 HA ILE A 134 -11.839 11.870 -5.158 1.00 5.63 H new ATOM 0 HB ILE A 134 -12.640 9.543 -3.415 1.00 6.12 H new ATOM 0 HG12 ILE A 134 -14.086 9.505 -5.309 1.00 6.26 H new ATOM 0 HG13 ILE A 134 -14.983 10.113 -3.931 1.00 6.26 H new ATOM 0 HG21 ILE A 134 -13.894 11.273 -2.105 1.00 7.86 H new ATOM 0 HG22 ILE A 134 -12.139 11.568 -2.106 1.00 7.86 H new ATOM 0 HG23 ILE A 134 -13.204 12.535 -3.154 1.00 7.86 H new ATOM 0 HD11 ILE A 134 -15.532 11.383 -5.965 1.00 7.03 H new ATOM 0 HD12 ILE A 134 -14.730 12.435 -4.775 1.00 7.03 H new ATOM 0 HD13 ILE A 134 -13.819 11.818 -6.174 1.00 7.03 H new ATOM 2156 N HIS A 135 -9.978 9.809 -3.335 1.00 5.05 N ATOM 2157 CA HIS A 135 -8.810 9.669 -2.478 1.00 5.24 C ATOM 2158 C HIS A 135 -8.692 8.191 -2.097 1.00 4.26 C ATOM 2159 O HIS A 135 -7.874 7.470 -2.662 1.00 4.67 O ATOM 2160 CB HIS A 135 -8.940 10.586 -1.245 1.00 6.76 C ATOM 2161 CG HIS A 135 -7.798 10.441 -0.278 1.00 7.61 C ATOM 2162 ND1 HIS A 135 -6.469 10.245 -0.649 1.00 8.52 N ATOM 2163 CD2 HIS A 135 -7.890 10.536 1.083 1.00 8.32 C ATOM 2164 CE1 HIS A 135 -5.789 10.218 0.505 1.00 9.72 C ATOM 2165 NE2 HIS A 135 -6.607 10.395 1.560 1.00 9.55 N ATOM 0 H HIS A 135 -10.499 8.938 -3.437 1.00 5.05 H new ATOM 0 HA HIS A 135 -7.901 9.977 -2.994 1.00 5.24 H new ATOM 0 HB2 HIS A 135 -8.999 11.623 -1.576 1.00 6.76 H new ATOM 0 HB3 HIS A 135 -9.874 10.362 -0.730 1.00 6.76 H new ATOM 0 HD2 HIS A 135 -8.787 10.690 1.665 1.00 8.32 H new ATOM 0 HE1 HIS A 135 -4.721 10.073 0.580 1.00 9.72 H new ATOM 0 HE2 HIS A 135 -6.325 10.420 2.540 1.00 9.55 H new ATOM 2173 N GLN A 136 -9.564 7.744 -1.183 1.00 3.81 N ATOM 2174 CA GLN A 136 -9.780 6.343 -0.840 1.00 3.63 C ATOM 2175 C GLN A 136 -8.466 5.602 -0.544 1.00 2.89 C ATOM 2176 O GLN A 136 -8.252 4.486 -1.018 1.00 3.35 O ATOM 2177 CB GLN A 136 -10.594 5.680 -1.962 1.00 3.76 C ATOM 2178 CG GLN A 136 -11.374 4.448 -1.482 1.00 4.66 C ATOM 2179 CD GLN A 136 -12.684 4.868 -0.826 1.00 5.78 C ATOM 2180 OE1 GLN A 136 -12.723 5.161 0.366 1.00 6.69 O ATOM 2181 NE2 GLN A 136 -13.758 4.939 -1.604 1.00 6.14 N ATOM 0 H GLN A 136 -10.157 8.376 -0.646 1.00 3.81 H new ATOM 0 HA GLN A 136 -10.348 6.286 0.088 1.00 3.63 H new ATOM 0 HB2 GLN A 136 -11.292 6.407 -2.377 1.00 3.76 H new ATOM 0 HB3 GLN A 136 -9.922 5.387 -2.768 1.00 3.76 H new ATOM 0 HG2 GLN A 136 -11.578 3.788 -2.325 1.00 4.66 H new ATOM 0 HG3 GLN A 136 -10.770 3.882 -0.773 1.00 4.66 H new ATOM 0 HE21 GLN A 136 -13.691 4.688 -2.590 1.00 6.14 H new ATOM 0 HE22 GLN A 136 -14.650 5.244 -1.215 1.00 6.14 H new ATOM 2190 N SER A 137 -7.583 6.213 0.246 1.00 2.31 N ATOM 2191 CA SER A 137 -6.302 5.626 0.595 1.00 1.79 C ATOM 2192 C SER A 137 -6.474 4.696 1.796 1.00 1.57 C ATOM 2193 O SER A 137 -6.018 5.036 2.888 1.00 1.98 O ATOM 2194 CB SER A 137 -5.329 6.764 0.907 1.00 2.10 C ATOM 2195 OG SER A 137 -5.864 7.565 1.943 1.00 2.87 O ATOM 0 H SER A 137 -7.742 7.131 0.660 1.00 2.31 H new ATOM 0 HA SER A 137 -5.907 5.032 -0.229 1.00 1.79 H new ATOM 0 HB2 SER A 137 -4.362 6.359 1.207 1.00 2.10 H new ATOM 0 HB3 SER A 137 -5.159 7.368 0.015 1.00 2.10 H new ATOM 0 HG SER A 137 -6.016 7.013 2.738 1.00 2.87 H new ATOM 2201 N SER A 138 -7.135 3.550 1.611 1.00 1.44 N ATOM 2202 CA SER A 138 -7.335 2.621 2.714 1.00 1.23 C ATOM 2203 C SER A 138 -6.062 1.828 3.004 1.00 0.96 C ATOM 2204 O SER A 138 -5.065 1.911 2.286 1.00 1.01 O ATOM 2205 CB SER A 138 -8.535 1.703 2.460 1.00 1.54 C ATOM 2206 OG SER A 138 -9.664 2.498 2.138 1.00 2.10 O ATOM 0 H SER A 138 -7.533 3.251 0.721 1.00 1.44 H new ATOM 0 HA SER A 138 -7.563 3.205 3.606 1.00 1.23 H new ATOM 0 HB2 SER A 138 -8.315 1.013 1.645 1.00 1.54 H new ATOM 0 HB3 SER A 138 -8.740 1.098 3.343 1.00 1.54 H new ATOM 0 HG SER A 138 -10.483 2.016 2.379 1.00 2.10 H new ATOM 2212 N PHE A 139 -6.112 1.091 4.109 1.00 0.86 N ATOM 2213 CA PHE A 139 -5.011 0.406 4.746 1.00 0.62 C ATOM 2214 C PHE A 139 -5.249 -1.090 4.629 1.00 0.67 C ATOM 2215 O PHE A 139 -6.384 -1.540 4.750 1.00 0.91 O ATOM 2216 CB PHE A 139 -5.015 0.765 6.237 1.00 0.66 C ATOM 2217 CG PHE A 139 -3.697 1.299 6.746 1.00 0.66 C ATOM 2218 CD1 PHE A 139 -2.563 0.464 6.758 1.00 2.09 C ATOM 2219 CD2 PHE A 139 -3.593 2.635 7.172 1.00 1.49 C ATOM 2220 CE1 PHE A 139 -1.327 0.969 7.189 1.00 2.44 C ATOM 2221 CE2 PHE A 139 -2.367 3.123 7.648 1.00 1.45 C ATOM 2222 CZ PHE A 139 -1.238 2.286 7.660 1.00 1.39 C ATOM 0 H PHE A 139 -6.988 0.952 4.612 1.00 0.86 H new ATOM 0 HA PHE A 139 -4.067 0.689 4.281 1.00 0.62 H new ATOM 0 HB2 PHE A 139 -5.791 1.509 6.419 1.00 0.66 H new ATOM 0 HB3 PHE A 139 -5.282 -0.121 6.812 1.00 0.66 H new ATOM 0 HD1 PHE A 139 -2.645 -0.564 6.436 1.00 2.09 H new ATOM 0 HD2 PHE A 139 -4.455 3.284 7.133 1.00 1.49 H new ATOM 0 HE1 PHE A 139 -0.446 0.344 7.158 1.00 2.44 H new ATOM 0 HE2 PHE A 139 -2.291 4.140 8.004 1.00 1.45 H new ATOM 0 HZ PHE A 139 -0.296 2.660 8.034 1.00 1.39 H new ATOM 2232 N TYR A 140 -4.163 -1.847 4.511 1.00 0.58 N ATOM 2233 CA TYR A 140 -4.158 -3.301 4.582 1.00 0.76 C ATOM 2234 C TYR A 140 -3.162 -3.770 5.644 1.00 0.84 C ATOM 2235 O TYR A 140 -2.073 -3.208 5.770 1.00 1.17 O ATOM 2236 CB TYR A 140 -3.745 -3.893 3.232 1.00 0.95 C ATOM 2237 CG TYR A 140 -4.637 -3.580 2.049 1.00 0.87 C ATOM 2238 CD1 TYR A 140 -5.963 -4.044 2.041 1.00 2.09 C ATOM 2239 CD2 TYR A 140 -4.095 -2.998 0.886 1.00 1.94 C ATOM 2240 CE1 TYR A 140 -6.721 -3.977 0.863 1.00 2.11 C ATOM 2241 CE2 TYR A 140 -4.894 -2.845 -0.261 1.00 2.23 C ATOM 2242 CZ TYR A 140 -6.228 -3.278 -0.248 1.00 1.45 C ATOM 2243 OH TYR A 140 -7.059 -2.983 -1.288 1.00 1.98 O ATOM 0 H TYR A 140 -3.235 -1.452 4.359 1.00 0.58 H new ATOM 0 HA TYR A 140 -5.163 -3.635 4.841 1.00 0.76 H new ATOM 0 HB2 TYR A 140 -2.739 -3.543 3.001 1.00 0.95 H new ATOM 0 HB3 TYR A 140 -3.689 -4.976 3.339 1.00 0.95 H new ATOM 0 HD1 TYR A 140 -6.398 -4.452 2.941 1.00 2.09 H new ATOM 0 HD2 TYR A 140 -3.066 -2.669 0.875 1.00 1.94 H new ATOM 0 HE1 TYR A 140 -7.684 -4.463 0.812 1.00 2.11 H new ATOM 0 HE2 TYR A 140 -4.481 -2.394 -1.151 1.00 2.23 H new ATOM 0 HH TYR A 140 -7.832 -2.479 -0.957 1.00 1.98 H new ATOM 2253 N LEU A 141 -3.517 -4.833 6.369 1.00 0.69 N ATOM 2254 CA LEU A 141 -2.608 -5.644 7.164 1.00 0.63 C ATOM 2255 C LEU A 141 -2.477 -6.976 6.447 1.00 0.53 C ATOM 2256 O LEU A 141 -3.432 -7.754 6.378 1.00 0.53 O ATOM 2257 CB LEU A 141 -3.162 -5.785 8.586 1.00 0.69 C ATOM 2258 CG LEU A 141 -2.356 -6.734 9.496 1.00 0.67 C ATOM 2259 CD1 LEU A 141 -2.421 -6.205 10.933 1.00 0.98 C ATOM 2260 CD2 LEU A 141 -2.916 -8.166 9.483 1.00 0.82 C ATOM 0 H LEU A 141 -4.482 -5.160 6.417 1.00 0.69 H new ATOM 0 HA LEU A 141 -1.621 -5.192 7.264 1.00 0.63 H new ATOM 0 HB2 LEU A 141 -3.194 -4.799 9.049 1.00 0.69 H new ATOM 0 HB3 LEU A 141 -4.190 -6.144 8.528 1.00 0.69 H new ATOM 0 HG LEU A 141 -1.332 -6.766 9.123 1.00 0.67 H new ATOM 0 HD11 LEU A 141 -1.855 -6.866 11.590 1.00 0.98 H new ATOM 0 HD12 LEU A 141 -1.994 -5.203 10.971 1.00 0.98 H new ATOM 0 HD13 LEU A 141 -3.460 -6.170 11.261 1.00 0.98 H new ATOM 0 HD21 LEU A 141 -2.316 -8.797 10.138 1.00 0.82 H new ATOM 0 HD22 LEU A 141 -3.948 -8.156 9.834 1.00 0.82 H new ATOM 0 HD23 LEU A 141 -2.882 -8.561 8.468 1.00 0.82 H new ATOM 2272 N VAL A 142 -1.295 -7.212 5.881 1.00 0.44 N ATOM 2273 CA VAL A 142 -1.009 -8.408 5.129 1.00 0.42 C ATOM 2274 C VAL A 142 -0.536 -9.465 6.117 1.00 0.44 C ATOM 2275 O VAL A 142 0.510 -9.330 6.749 1.00 0.51 O ATOM 2276 CB VAL A 142 0.014 -8.139 4.023 1.00 0.45 C ATOM 2277 CG1 VAL A 142 0.061 -9.384 3.121 1.00 0.51 C ATOM 2278 CG2 VAL A 142 -0.300 -6.903 3.169 1.00 0.48 C ATOM 0 H VAL A 142 -0.509 -6.565 5.939 1.00 0.44 H new ATOM 0 HA VAL A 142 -1.903 -8.764 4.616 1.00 0.42 H new ATOM 0 HB VAL A 142 0.972 -7.934 4.501 1.00 0.45 H new ATOM 0 HG11 VAL A 142 0.783 -9.226 2.320 1.00 0.51 H new ATOM 0 HG12 VAL A 142 0.359 -10.250 3.712 1.00 0.51 H new ATOM 0 HG13 VAL A 142 -0.925 -9.560 2.692 1.00 0.51 H new ATOM 0 HG21 VAL A 142 0.471 -6.781 2.408 1.00 0.48 H new ATOM 0 HG22 VAL A 142 -1.269 -7.031 2.686 1.00 0.48 H new ATOM 0 HG23 VAL A 142 -0.326 -6.018 3.805 1.00 0.48 H new ATOM 2288 N GLY A 143 -1.343 -10.508 6.273 1.00 0.56 N ATOM 2289 CA GLY A 143 -0.998 -11.655 7.083 1.00 0.55 C ATOM 2290 C GLY A 143 0.291 -12.342 6.612 1.00 0.49 C ATOM 2291 O GLY A 143 0.802 -12.095 5.517 1.00 0.58 O ATOM 0 H GLY A 143 -2.261 -10.575 5.834 1.00 0.56 H new ATOM 0 HA2 GLY A 143 -0.880 -11.341 8.120 1.00 0.55 H new ATOM 0 HA3 GLY A 143 -1.818 -12.373 7.059 1.00 0.55 H new ATOM 2295 N PRO A 144 0.792 -13.260 7.446 1.00 0.48 N ATOM 2296 CA PRO A 144 2.099 -13.870 7.321 1.00 0.51 C ATOM 2297 C PRO A 144 2.171 -14.682 6.041 1.00 0.56 C ATOM 2298 O PRO A 144 3.176 -14.636 5.343 1.00 0.88 O ATOM 2299 CB PRO A 144 2.259 -14.727 8.578 1.00 0.63 C ATOM 2300 CG PRO A 144 0.827 -15.113 8.945 1.00 0.66 C ATOM 2301 CD PRO A 144 0.014 -13.902 8.484 1.00 0.59 C ATOM 0 HA PRO A 144 2.908 -13.143 7.251 1.00 0.51 H new ATOM 0 HB2 PRO A 144 2.873 -15.607 8.386 1.00 0.63 H new ATOM 0 HB3 PRO A 144 2.741 -14.171 9.382 1.00 0.63 H new ATOM 0 HG2 PRO A 144 0.513 -16.026 8.439 1.00 0.66 H new ATOM 0 HG3 PRO A 144 0.718 -15.288 10.015 1.00 0.66 H new ATOM 0 HD2 PRO A 144 -0.961 -14.210 8.105 1.00 0.59 H new ATOM 0 HD3 PRO A 144 -0.168 -13.218 9.313 1.00 0.59 H new ATOM 2309 N ASP A 145 1.096 -15.393 5.701 1.00 0.73 N ATOM 2310 CA ASP A 145 1.044 -16.223 4.511 1.00 0.76 C ATOM 2311 C ASP A 145 0.636 -15.412 3.270 1.00 0.92 C ATOM 2312 O ASP A 145 0.081 -15.961 2.325 1.00 1.65 O ATOM 2313 CB ASP A 145 0.119 -17.402 4.801 1.00 1.28 C ATOM 2314 CG ASP A 145 0.253 -18.558 3.820 1.00 2.17 C ATOM 2315 OD1 ASP A 145 1.373 -18.765 3.303 1.00 3.74 O ATOM 2316 OD2 ASP A 145 -0.773 -19.249 3.645 1.00 2.70 O ATOM 0 H ASP A 145 0.236 -15.405 6.250 1.00 0.73 H new ATOM 0 HA ASP A 145 2.034 -16.610 4.271 1.00 0.76 H new ATOM 0 HB2 ASP A 145 0.322 -17.769 5.807 1.00 1.28 H new ATOM 0 HB3 ASP A 145 -0.913 -17.050 4.792 1.00 1.28 H new ATOM 2321 N GLY A 146 0.896 -14.097 3.262 1.00 0.64 N ATOM 2322 CA GLY A 146 0.696 -13.244 2.096 1.00 0.67 C ATOM 2323 C GLY A 146 -0.766 -12.857 1.853 1.00 0.56 C ATOM 2324 O GLY A 146 -1.054 -12.174 0.874 1.00 0.70 O ATOM 0 H GLY A 146 1.254 -13.597 4.076 1.00 0.64 H new ATOM 0 HA2 GLY A 146 1.287 -12.336 2.217 1.00 0.67 H new ATOM 0 HA3 GLY A 146 1.077 -13.757 1.213 1.00 0.67 H new ATOM 2328 N LYS A 147 -1.683 -13.265 2.736 1.00 0.60 N ATOM 2329 CA LYS A 147 -3.100 -12.943 2.638 1.00 0.56 C ATOM 2330 C LYS A 147 -3.457 -11.771 3.535 1.00 0.50 C ATOM 2331 O LYS A 147 -3.126 -11.782 4.716 1.00 0.52 O ATOM 2332 CB LYS A 147 -3.998 -14.165 2.850 1.00 0.65 C ATOM 2333 CG LYS A 147 -3.420 -15.269 3.737 1.00 0.99 C ATOM 2334 CD LYS A 147 -4.466 -16.382 3.917 1.00 0.93 C ATOM 2335 CE LYS A 147 -3.822 -17.710 4.340 1.00 1.86 C ATOM 2336 NZ LYS A 147 -3.178 -18.388 3.195 1.00 2.95 N ATOM 0 H LYS A 147 -1.453 -13.836 3.549 1.00 0.60 H new ATOM 0 HA LYS A 147 -3.295 -12.625 1.614 1.00 0.56 H new ATOM 0 HB2 LYS A 147 -4.939 -13.830 3.286 1.00 0.65 H new ATOM 0 HB3 LYS A 147 -4.233 -14.593 1.876 1.00 0.65 H new ATOM 0 HG2 LYS A 147 -2.515 -15.676 3.286 1.00 0.99 H new ATOM 0 HG3 LYS A 147 -3.138 -14.860 4.707 1.00 0.99 H new ATOM 0 HD2 LYS A 147 -5.195 -16.077 4.667 1.00 0.93 H new ATOM 0 HD3 LYS A 147 -5.010 -16.524 2.983 1.00 0.93 H new ATOM 0 HE2 LYS A 147 -3.082 -17.525 5.118 1.00 1.86 H new ATOM 0 HE3 LYS A 147 -4.581 -18.363 4.771 1.00 1.86 H new ATOM 0 HZ1 LYS A 147 -3.544 -19.358 3.115 1.00 2.95 H new ATOM 0 HZ2 LYS A 147 -3.387 -17.866 2.320 1.00 2.95 H new ATOM 0 HZ3 LYS A 147 -2.149 -18.418 3.343 1.00 2.95 H new ATOM 2350 N VAL A 148 -4.168 -10.775 3.001 1.00 0.49 N ATOM 2351 CA VAL A 148 -4.695 -9.710 3.837 1.00 0.53 C ATOM 2352 C VAL A 148 -5.885 -10.267 4.598 1.00 0.52 C ATOM 2353 O VAL A 148 -6.827 -10.778 3.989 1.00 0.51 O ATOM 2354 CB VAL A 148 -5.081 -8.479 3.011 1.00 0.63 C ATOM 2355 CG1 VAL A 148 -5.755 -7.403 3.869 1.00 1.32 C ATOM 2356 CG2 VAL A 148 -3.827 -7.864 2.396 1.00 1.38 C ATOM 0 H VAL A 148 -4.386 -10.689 2.008 1.00 0.49 H new ATOM 0 HA VAL A 148 -3.929 -9.373 4.535 1.00 0.53 H new ATOM 0 HB VAL A 148 -5.780 -8.812 2.243 1.00 0.63 H new ATOM 0 HG11 VAL A 148 -6.012 -6.548 3.244 1.00 1.32 H new ATOM 0 HG12 VAL A 148 -6.661 -7.810 4.318 1.00 1.32 H new ATOM 0 HG13 VAL A 148 -5.072 -7.085 4.656 1.00 1.32 H new ATOM 0 HG21 VAL A 148 -4.102 -6.988 1.808 1.00 1.38 H new ATOM 0 HG22 VAL A 148 -3.140 -7.568 3.189 1.00 1.38 H new ATOM 0 HG23 VAL A 148 -3.342 -8.596 1.751 1.00 1.38 H new ATOM 2366 N LEU A 149 -5.793 -10.175 5.927 1.00 0.66 N ATOM 2367 CA LEU A 149 -6.810 -10.612 6.869 1.00 0.65 C ATOM 2368 C LEU A 149 -7.560 -9.422 7.457 1.00 0.66 C ATOM 2369 O LEU A 149 -8.674 -9.595 7.950 1.00 0.68 O ATOM 2370 CB LEU A 149 -6.166 -11.421 8.005 1.00 0.85 C ATOM 2371 CG LEU A 149 -6.052 -12.925 7.720 1.00 1.15 C ATOM 2372 CD1 LEU A 149 -5.111 -13.252 6.562 1.00 2.16 C ATOM 2373 CD2 LEU A 149 -5.547 -13.624 8.986 1.00 1.31 C ATOM 0 H LEU A 149 -4.974 -9.778 6.388 1.00 0.66 H new ATOM 0 HA LEU A 149 -7.519 -11.239 6.329 1.00 0.65 H new ATOM 0 HB2 LEU A 149 -5.170 -11.023 8.200 1.00 0.85 H new ATOM 0 HB3 LEU A 149 -6.750 -11.278 8.914 1.00 0.85 H new ATOM 0 HG LEU A 149 -7.042 -13.277 7.431 1.00 1.15 H new ATOM 0 HD11 LEU A 149 -5.077 -14.331 6.415 1.00 2.16 H new ATOM 0 HD12 LEU A 149 -5.473 -12.773 5.652 1.00 2.16 H new ATOM 0 HD13 LEU A 149 -4.110 -12.885 6.792 1.00 2.16 H new ATOM 0 HD21 LEU A 149 -5.460 -14.695 8.801 1.00 1.31 H new ATOM 0 HD22 LEU A 149 -4.571 -13.223 9.258 1.00 1.31 H new ATOM 0 HD23 LEU A 149 -6.250 -13.453 9.801 1.00 1.31 H new ATOM 2385 N LYS A 150 -6.942 -8.237 7.474 1.00 0.73 N ATOM 2386 CA LYS A 150 -7.489 -7.084 8.168 1.00 1.02 C ATOM 2387 C LYS A 150 -7.141 -5.810 7.380 1.00 1.07 C ATOM 2388 O LYS A 150 -6.137 -5.779 6.670 1.00 0.84 O ATOM 2389 CB LYS A 150 -6.988 -7.109 9.621 1.00 1.37 C ATOM 2390 CG LYS A 150 -7.976 -6.550 10.658 1.00 1.21 C ATOM 2391 CD LYS A 150 -8.587 -7.619 11.592 1.00 1.71 C ATOM 2392 CE LYS A 150 -9.466 -8.668 10.880 1.00 2.98 C ATOM 2393 NZ LYS A 150 -10.561 -9.162 11.749 1.00 4.30 N ATOM 0 H LYS A 150 -6.053 -8.058 7.007 1.00 0.73 H new ATOM 0 HA LYS A 150 -8.578 -7.106 8.221 1.00 1.02 H new ATOM 0 HB2 LYS A 150 -6.747 -8.138 9.889 1.00 1.37 H new ATOM 0 HB3 LYS A 150 -6.061 -6.538 9.680 1.00 1.37 H new ATOM 0 HG2 LYS A 150 -7.464 -5.803 11.265 1.00 1.21 H new ATOM 0 HG3 LYS A 150 -8.783 -6.037 10.135 1.00 1.21 H new ATOM 0 HD2 LYS A 150 -7.778 -8.134 12.111 1.00 1.71 H new ATOM 0 HD3 LYS A 150 -9.186 -7.118 12.353 1.00 1.71 H new ATOM 0 HE2 LYS A 150 -9.890 -8.231 9.976 1.00 2.98 H new ATOM 0 HE3 LYS A 150 -8.846 -9.508 10.567 1.00 2.98 H new ATOM 0 HZ1 LYS A 150 -11.455 -9.156 11.218 1.00 4.30 H new ATOM 0 HZ2 LYS A 150 -10.349 -10.132 12.058 1.00 4.30 H new ATOM 0 HZ3 LYS A 150 -10.648 -8.545 12.582 1.00 4.30 H new ATOM 2407 N ASP A 151 -7.990 -4.784 7.488 1.00 1.47 N ATOM 2408 CA ASP A 151 -8.023 -3.563 6.693 1.00 1.42 C ATOM 2409 C ASP A 151 -8.693 -2.490 7.556 1.00 1.53 C ATOM 2410 O ASP A 151 -9.197 -2.793 8.640 1.00 2.01 O ATOM 2411 CB ASP A 151 -8.782 -3.807 5.389 1.00 1.49 C ATOM 2412 CG ASP A 151 -10.184 -4.309 5.641 1.00 3.03 C ATOM 2413 OD1 ASP A 151 -10.984 -3.555 6.237 1.00 4.65 O ATOM 2414 OD2 ASP A 151 -10.442 -5.504 5.388 1.00 3.63 O ATOM 0 H ASP A 151 -8.729 -4.791 8.191 1.00 1.47 H new ATOM 0 HA ASP A 151 -7.022 -3.237 6.412 1.00 1.42 H new ATOM 0 HB2 ASP A 151 -8.825 -2.881 4.815 1.00 1.49 H new ATOM 0 HB3 ASP A 151 -8.240 -4.533 4.783 1.00 1.49 H new ATOM 2419 N TYR A 152 -8.590 -1.239 7.114 1.00 1.24 N ATOM 2420 CA TYR A 152 -9.054 -0.027 7.774 1.00 1.18 C ATOM 2421 C TYR A 152 -9.066 1.045 6.691 1.00 1.02 C ATOM 2422 O TYR A 152 -8.373 0.885 5.694 1.00 1.04 O ATOM 2423 CB TYR A 152 -8.116 0.374 8.925 1.00 1.21 C ATOM 2424 CG TYR A 152 -8.604 -0.048 10.298 1.00 1.81 C ATOM 2425 CD1 TYR A 152 -9.661 0.657 10.903 1.00 3.07 C ATOM 2426 CD2 TYR A 152 -7.997 -1.119 10.979 1.00 2.80 C ATOM 2427 CE1 TYR A 152 -10.110 0.294 12.184 1.00 4.18 C ATOM 2428 CE2 TYR A 152 -8.445 -1.479 12.262 1.00 3.88 C ATOM 2429 CZ TYR A 152 -9.502 -0.776 12.862 1.00 4.32 C ATOM 2430 OH TYR A 152 -9.926 -1.128 14.108 1.00 5.68 O ATOM 0 H TYR A 152 -8.147 -1.034 6.219 1.00 1.24 H new ATOM 0 HA TYR A 152 -10.039 -0.168 8.219 1.00 1.18 H new ATOM 0 HB2 TYR A 152 -7.134 -0.066 8.749 1.00 1.21 H new ATOM 0 HB3 TYR A 152 -7.987 1.456 8.914 1.00 1.21 H new ATOM 0 HD1 TYR A 152 -10.128 1.479 10.381 1.00 3.07 H new ATOM 0 HD2 TYR A 152 -7.188 -1.664 10.517 1.00 2.80 H new ATOM 0 HE1 TYR A 152 -10.921 0.837 12.647 1.00 4.18 H new ATOM 0 HE2 TYR A 152 -7.975 -2.298 12.787 1.00 3.88 H new ATOM 0 HH TYR A 152 -9.398 -1.888 14.430 1.00 5.68 H new ATOM 2440 N ASN A 153 -9.785 2.151 6.875 1.00 1.02 N ATOM 2441 CA ASN A 153 -9.756 3.247 5.908 1.00 1.02 C ATOM 2442 C ASN A 153 -8.717 4.297 6.282 1.00 1.19 C ATOM 2443 O ASN A 153 -8.091 4.903 5.419 1.00 2.32 O ATOM 2444 CB ASN A 153 -11.112 3.934 5.895 1.00 1.35 C ATOM 2445 CG ASN A 153 -11.344 4.904 4.731 1.00 1.54 C ATOM 2446 OD1 ASN A 153 -12.129 5.832 4.873 1.00 3.09 O ATOM 2447 ND2 ASN A 153 -10.698 4.750 3.579 1.00 1.91 N ATOM 0 H ASN A 153 -10.391 2.312 7.679 1.00 1.02 H new ATOM 0 HA ASN A 153 -9.507 2.823 4.935 1.00 1.02 H new ATOM 0 HB2 ASN A 153 -11.888 3.169 5.869 1.00 1.35 H new ATOM 0 HB3 ASN A 153 -11.233 4.480 6.831 1.00 1.35 H new ATOM 0 HD21 ASN A 153 -10.857 5.405 2.814 1.00 1.91 H new ATOM 0 HD22 ASN A 153 -10.044 3.977 3.461 1.00 1.91 H new ATOM 2454 N GLY A 154 -8.621 4.610 7.576 1.00 1.44 N ATOM 2455 CA GLY A 154 -7.927 5.799 8.043 1.00 1.49 C ATOM 2456 C GLY A 154 -8.763 7.052 7.764 1.00 1.56 C ATOM 2457 O GLY A 154 -9.086 7.788 8.690 1.00 2.16 O ATOM 0 H GLY A 154 -9.023 4.044 8.323 1.00 1.44 H new ATOM 0 HA2 GLY A 154 -7.730 5.716 9.112 1.00 1.49 H new ATOM 0 HA3 GLY A 154 -6.960 5.882 7.547 1.00 1.49 H new ATOM 2461 N VAL A 155 -9.111 7.287 6.493 1.00 1.19 N ATOM 2462 CA VAL A 155 -9.776 8.505 6.043 1.00 1.39 C ATOM 2463 C VAL A 155 -11.087 8.773 6.801 1.00 1.72 C ATOM 2464 O VAL A 155 -11.264 9.857 7.353 1.00 2.15 O ATOM 2465 CB VAL A 155 -9.965 8.499 4.512 1.00 1.56 C ATOM 2466 CG1 VAL A 155 -10.570 9.825 4.032 1.00 1.98 C ATOM 2467 CG2 VAL A 155 -8.641 8.278 3.764 1.00 1.74 C ATOM 0 H VAL A 155 -8.933 6.622 5.740 1.00 1.19 H new ATOM 0 HA VAL A 155 -9.122 9.343 6.284 1.00 1.39 H new ATOM 0 HB VAL A 155 -10.639 7.671 4.292 1.00 1.56 H new ATOM 0 HG11 VAL A 155 -10.694 9.798 2.949 1.00 1.98 H new ATOM 0 HG12 VAL A 155 -11.541 9.974 4.505 1.00 1.98 H new ATOM 0 HG13 VAL A 155 -9.906 10.646 4.300 1.00 1.98 H new ATOM 0 HG21 VAL A 155 -8.825 8.282 2.690 1.00 1.74 H new ATOM 0 HG22 VAL A 155 -7.943 9.077 4.015 1.00 1.74 H new ATOM 0 HG23 VAL A 155 -8.214 7.318 4.056 1.00 1.74 H new ATOM 2477 N GLU A 156 -12.010 7.809 6.787 1.00 2.03 N ATOM 2478 CA GLU A 156 -13.372 7.925 7.294 1.00 2.36 C ATOM 2479 C GLU A 156 -13.858 6.535 7.728 1.00 2.15 C ATOM 2480 O GLU A 156 -13.135 5.552 7.604 1.00 2.39 O ATOM 2481 CB GLU A 156 -14.272 8.513 6.186 1.00 3.03 C ATOM 2482 CG GLU A 156 -14.788 9.924 6.512 1.00 3.95 C ATOM 2483 CD GLU A 156 -15.978 9.936 7.468 1.00 4.97 C ATOM 2484 OE1 GLU A 156 -16.209 8.894 8.120 1.00 5.44 O ATOM 2485 OE2 GLU A 156 -16.654 10.982 7.521 1.00 6.00 O ATOM 0 H GLU A 156 -11.815 6.884 6.403 1.00 2.03 H new ATOM 0 HA GLU A 156 -13.410 8.591 8.156 1.00 2.36 H new ATOM 0 HB2 GLU A 156 -13.713 8.544 5.251 1.00 3.03 H new ATOM 0 HB3 GLU A 156 -15.122 7.850 6.027 1.00 3.03 H new ATOM 0 HG2 GLU A 156 -13.977 10.506 6.949 1.00 3.95 H new ATOM 0 HG3 GLU A 156 -15.073 10.420 5.584 1.00 3.95 H new ATOM 2492 N ASN A 157 -15.087 6.469 8.241 1.00 2.67 N ATOM 2493 CA ASN A 157 -15.927 5.284 8.401 1.00 3.34 C ATOM 2494 C ASN A 157 -15.480 4.064 7.588 1.00 2.83 C ATOM 2495 O ASN A 157 -15.231 3.000 8.146 1.00 3.56 O ATOM 2496 CB ASN A 157 -17.387 5.626 8.062 1.00 4.22 C ATOM 2497 CG ASN A 157 -18.150 6.198 9.255 1.00 5.25 C ATOM 2498 OD1 ASN A 157 -18.885 5.478 9.923 1.00 6.38 O ATOM 2499 ND2 ASN A 157 -18.001 7.487 9.538 1.00 5.27 N ATOM 0 H ASN A 157 -15.556 7.308 8.581 1.00 2.67 H new ATOM 0 HA ASN A 157 -15.826 4.995 9.447 1.00 3.34 H new ATOM 0 HB2 ASN A 157 -17.407 6.346 7.244 1.00 4.22 H new ATOM 0 HB3 ASN A 157 -17.894 4.728 7.708 1.00 4.22 H new ATOM 0 HD21 ASN A 157 -18.503 7.898 10.325 1.00 5.27 H new ATOM 0 HD22 ASN A 157 -17.384 8.066 8.968 1.00 5.27 H new ATOM 2506 N THR A 158 -15.501 4.193 6.259 1.00 2.03 N ATOM 2507 CA THR A 158 -15.606 3.080 5.326 1.00 1.80 C ATOM 2508 C THR A 158 -14.241 2.516 4.887 1.00 1.41 C ATOM 2509 O THR A 158 -13.636 3.089 3.986 1.00 1.78 O ATOM 2510 CB THR A 158 -16.397 3.597 4.113 1.00 2.13 C ATOM 2511 OG1 THR A 158 -17.526 4.320 4.566 1.00 2.75 O ATOM 2512 CG2 THR A 158 -16.862 2.456 3.205 1.00 2.39 C ATOM 0 H THR A 158 -15.444 5.100 5.795 1.00 2.03 H new ATOM 0 HA THR A 158 -16.109 2.247 5.817 1.00 1.80 H new ATOM 0 HB THR A 158 -15.736 4.240 3.532 1.00 2.13 H new ATOM 0 HG1 THR A 158 -18.032 4.653 3.796 1.00 2.75 H new ATOM 0 HG21 THR A 158 -17.417 2.866 2.361 1.00 2.39 H new ATOM 0 HG22 THR A 158 -15.995 1.907 2.837 1.00 2.39 H new ATOM 0 HG23 THR A 158 -17.506 1.781 3.769 1.00 2.39 H new ATOM 2520 N PRO A 159 -13.755 1.382 5.432 1.00 1.22 N ATOM 2521 CA PRO A 159 -12.578 0.688 4.908 1.00 1.60 C ATOM 2522 C PRO A 159 -12.635 0.462 3.403 1.00 1.88 C ATOM 2523 O PRO A 159 -11.654 0.694 2.700 1.00 2.38 O ATOM 2524 CB PRO A 159 -12.439 -0.617 5.701 1.00 2.22 C ATOM 2525 CG PRO A 159 -13.763 -0.753 6.449 1.00 1.88 C ATOM 2526 CD PRO A 159 -14.242 0.682 6.609 1.00 1.57 C ATOM 0 HA PRO A 159 -11.691 1.308 5.041 1.00 1.60 H new ATOM 0 HB2 PRO A 159 -12.267 -1.467 5.040 1.00 2.22 H new ATOM 0 HB3 PRO A 159 -11.596 -0.574 6.391 1.00 2.22 H new ATOM 0 HG2 PRO A 159 -14.479 -1.353 5.888 1.00 1.88 H new ATOM 0 HG3 PRO A 159 -13.628 -1.239 7.415 1.00 1.88 H new ATOM 0 HD2 PRO A 159 -15.329 0.729 6.673 1.00 1.57 H new ATOM 0 HD3 PRO A 159 -13.849 1.128 7.523 1.00 1.57 H new ATOM 2534 N TYR A 160 -13.765 -0.044 2.914 1.00 1.81 N ATOM 2535 CA TYR A 160 -14.071 -0.351 1.529 1.00 2.59 C ATOM 2536 C TYR A 160 -13.317 -1.580 1.034 1.00 3.29 C ATOM 2537 O TYR A 160 -13.871 -2.366 0.272 1.00 3.40 O ATOM 2538 CB TYR A 160 -13.766 0.873 0.660 1.00 3.63 C ATOM 2539 CG TYR A 160 -14.641 0.950 -0.560 1.00 3.87 C ATOM 2540 CD1 TYR A 160 -16.019 1.147 -0.389 1.00 4.84 C ATOM 2541 CD2 TYR A 160 -14.098 0.836 -1.850 1.00 4.04 C ATOM 2542 CE1 TYR A 160 -16.845 1.323 -1.502 1.00 5.65 C ATOM 2543 CE2 TYR A 160 -14.928 1.019 -2.965 1.00 4.65 C ATOM 2544 CZ TYR A 160 -16.282 1.355 -2.790 1.00 5.34 C ATOM 2545 OH TYR A 160 -17.027 1.774 -3.849 1.00 6.25 O ATOM 0 H TYR A 160 -14.548 -0.265 3.529 1.00 1.81 H new ATOM 0 HA TYR A 160 -15.132 -0.591 1.456 1.00 2.59 H new ATOM 0 HB2 TYR A 160 -13.897 1.777 1.254 1.00 3.63 H new ATOM 0 HB3 TYR A 160 -12.721 0.843 0.351 1.00 3.63 H new ATOM 0 HD1 TYR A 160 -16.442 1.163 0.604 1.00 4.84 H new ATOM 0 HD2 TYR A 160 -13.050 0.609 -1.982 1.00 4.04 H new ATOM 0 HE1 TYR A 160 -17.912 1.434 -1.374 1.00 5.65 H new ATOM 0 HE2 TYR A 160 -14.526 0.902 -3.961 1.00 4.65 H new ATOM 0 HH TYR A 160 -16.459 2.277 -4.470 1.00 6.25 H new ATOM 2555 N ASP A 161 -12.173 -1.878 1.642 1.00 3.84 N ATOM 2556 CA ASP A 161 -11.492 -3.140 1.478 1.00 4.62 C ATOM 2557 C ASP A 161 -12.334 -4.239 2.106 1.00 3.80 C ATOM 2558 O ASP A 161 -12.534 -5.266 1.474 1.00 3.81 O ATOM 2559 CB ASP A 161 -10.110 -3.055 2.115 1.00 5.83 C ATOM 2560 CG ASP A 161 -9.182 -2.136 1.334 1.00 7.07 C ATOM 2561 OD1 ASP A 161 -9.156 -2.258 0.087 1.00 8.41 O ATOM 2562 OD2 ASP A 161 -8.496 -1.332 1.997 1.00 7.08 O ATOM 0 H ASP A 161 -11.693 -1.234 2.270 1.00 3.84 H new ATOM 0 HA ASP A 161 -11.359 -3.372 0.421 1.00 4.62 H new ATOM 0 HB2 ASP A 161 -10.204 -2.692 3.139 1.00 5.83 H new ATOM 0 HB3 ASP A 161 -9.673 -4.052 2.169 1.00 5.83 H new ATOM 2567 N ASP A 162 -12.857 -4.011 3.315 1.00 3.28 N ATOM 2568 CA ASP A 162 -13.698 -4.947 4.050 1.00 3.09 C ATOM 2569 C ASP A 162 -14.851 -5.404 3.148 1.00 2.11 C ATOM 2570 O ASP A 162 -14.832 -6.489 2.580 1.00 2.36 O ATOM 2571 CB ASP A 162 -14.182 -4.228 5.323 1.00 3.27 C ATOM 2572 CG ASP A 162 -15.205 -5.028 6.107 1.00 3.46 C ATOM 2573 OD1 ASP A 162 -16.399 -4.831 5.809 1.00 3.18 O ATOM 2574 OD2 ASP A 162 -14.759 -5.781 7.002 1.00 4.96 O ATOM 0 H ASP A 162 -12.698 -3.140 3.821 1.00 3.28 H new ATOM 0 HA ASP A 162 -13.156 -5.846 4.345 1.00 3.09 H new ATOM 0 HB2 ASP A 162 -13.325 -4.019 5.963 1.00 3.27 H new ATOM 0 HB3 ASP A 162 -14.615 -3.267 5.047 1.00 3.27 H new ATOM 2579 N ILE A 163 -15.811 -4.506 2.975 1.00 1.17 N ATOM 2580 CA ILE A 163 -16.925 -4.493 2.043 1.00 0.93 C ATOM 2581 C ILE A 163 -16.598 -5.170 0.706 1.00 1.08 C ATOM 2582 O ILE A 163 -17.289 -6.100 0.297 1.00 1.14 O ATOM 2583 CB ILE A 163 -17.375 -3.030 1.865 1.00 1.36 C ATOM 2584 CG1 ILE A 163 -17.645 -2.389 3.242 1.00 1.64 C ATOM 2585 CG2 ILE A 163 -18.644 -2.945 1.009 1.00 2.34 C ATOM 2586 CD1 ILE A 163 -16.486 -1.511 3.736 1.00 1.37 C ATOM 0 H ILE A 163 -15.826 -3.669 3.557 1.00 1.17 H new ATOM 0 HA ILE A 163 -17.742 -5.086 2.453 1.00 0.93 H new ATOM 0 HB ILE A 163 -16.574 -2.491 1.358 1.00 1.36 H new ATOM 0 HG12 ILE A 163 -18.551 -1.785 3.184 1.00 1.64 H new ATOM 0 HG13 ILE A 163 -17.833 -3.176 3.972 1.00 1.64 H new ATOM 0 HG21 ILE A 163 -18.940 -1.902 0.899 1.00 2.34 H new ATOM 0 HG22 ILE A 163 -18.449 -3.372 0.025 1.00 2.34 H new ATOM 0 HG23 ILE A 163 -19.447 -3.501 1.493 1.00 2.34 H new ATOM 0 HD11 ILE A 163 -16.738 -1.090 4.709 1.00 1.37 H new ATOM 0 HD12 ILE A 163 -15.584 -2.116 3.825 1.00 1.37 H new ATOM 0 HD13 ILE A 163 -16.313 -0.703 3.025 1.00 1.37 H new ATOM 2598 N ILE A 164 -15.569 -4.715 -0.014 1.00 1.76 N ATOM 2599 CA ILE A 164 -15.204 -5.363 -1.266 1.00 2.54 C ATOM 2600 C ILE A 164 -14.829 -6.823 -0.999 1.00 2.40 C ATOM 2601 O ILE A 164 -15.325 -7.720 -1.677 1.00 2.39 O ATOM 2602 CB ILE A 164 -14.111 -4.546 -1.969 1.00 3.51 C ATOM 2603 CG1 ILE A 164 -14.698 -3.322 -2.707 1.00 3.99 C ATOM 2604 CG2 ILE A 164 -13.316 -5.374 -2.990 1.00 4.35 C ATOM 2605 CD1 ILE A 164 -15.966 -2.650 -2.156 1.00 3.67 C ATOM 0 H ILE A 164 -14.988 -3.918 0.245 1.00 1.76 H new ATOM 0 HA ILE A 164 -16.048 -5.391 -1.955 1.00 2.54 H new ATOM 0 HB ILE A 164 -13.442 -4.221 -1.172 1.00 3.51 H new ATOM 0 HG12 ILE A 164 -13.918 -2.562 -2.753 1.00 3.99 H new ATOM 0 HG13 ILE A 164 -14.908 -3.627 -3.732 1.00 3.99 H new ATOM 0 HG21 ILE A 164 -12.557 -4.746 -3.456 1.00 4.35 H new ATOM 0 HG22 ILE A 164 -12.834 -6.210 -2.484 1.00 4.35 H new ATOM 0 HG23 ILE A 164 -13.992 -5.754 -3.755 1.00 4.35 H new ATOM 0 HD11 ILE A 164 -16.239 -1.810 -2.794 1.00 3.67 H new ATOM 0 HD12 ILE A 164 -16.782 -3.372 -2.138 1.00 3.67 H new ATOM 0 HD13 ILE A 164 -15.777 -2.291 -1.144 1.00 3.67 H new ATOM 2617 N SER A 165 -13.975 -7.077 -0.011 1.00 2.60 N ATOM 2618 CA SER A 165 -13.545 -8.421 0.332 1.00 2.93 C ATOM 2619 C SER A 165 -14.709 -9.302 0.775 1.00 2.05 C ATOM 2620 O SER A 165 -14.656 -10.502 0.523 1.00 1.99 O ATOM 2621 CB SER A 165 -12.416 -8.415 1.355 1.00 3.99 C ATOM 2622 OG SER A 165 -11.362 -7.610 0.876 1.00 6.10 O ATOM 0 H SER A 165 -13.563 -6.350 0.574 1.00 2.60 H new ATOM 0 HA SER A 165 -13.145 -8.863 -0.580 1.00 2.93 H new ATOM 0 HB2 SER A 165 -12.776 -8.033 2.310 1.00 3.99 H new ATOM 0 HB3 SER A 165 -12.063 -9.431 1.531 1.00 3.99 H new ATOM 0 HG SER A 165 -11.609 -6.665 0.956 1.00 6.10 H new ATOM 2628 N ASP A 166 -15.772 -8.748 1.374 1.00 1.64 N ATOM 2629 CA ASP A 166 -16.993 -9.530 1.578 1.00 1.66 C ATOM 2630 C ASP A 166 -17.440 -10.120 0.235 1.00 1.39 C ATOM 2631 O ASP A 166 -17.465 -11.339 0.057 1.00 1.66 O ATOM 2632 CB ASP A 166 -18.105 -8.696 2.230 1.00 1.83 C ATOM 2633 CG ASP A 166 -19.449 -9.415 2.159 1.00 2.37 C ATOM 2634 OD1 ASP A 166 -20.141 -9.210 1.139 1.00 2.13 O ATOM 2635 OD2 ASP A 166 -19.757 -10.156 3.114 1.00 3.74 O ATOM 0 H ASP A 166 -15.811 -7.788 1.717 1.00 1.64 H new ATOM 0 HA ASP A 166 -16.779 -10.343 2.271 1.00 1.66 H new ATOM 0 HB2 ASP A 166 -17.851 -8.497 3.271 1.00 1.83 H new ATOM 0 HB3 ASP A 166 -18.179 -7.730 1.730 1.00 1.83 H new ATOM 2640 N VAL A 167 -17.696 -9.260 -0.749 1.00 1.26 N ATOM 2641 CA VAL A 167 -18.135 -9.694 -2.065 1.00 1.68 C ATOM 2642 C VAL A 167 -17.122 -10.680 -2.666 1.00 1.45 C ATOM 2643 O VAL A 167 -17.488 -11.759 -3.129 1.00 1.67 O ATOM 2644 CB VAL A 167 -18.387 -8.471 -2.964 1.00 2.29 C ATOM 2645 CG1 VAL A 167 -18.862 -8.911 -4.352 1.00 3.09 C ATOM 2646 CG2 VAL A 167 -19.458 -7.555 -2.352 1.00 2.53 C ATOM 0 H VAL A 167 -17.604 -8.249 -0.653 1.00 1.26 H new ATOM 0 HA VAL A 167 -19.081 -10.229 -1.982 1.00 1.68 H new ATOM 0 HB VAL A 167 -17.445 -7.929 -3.049 1.00 2.29 H new ATOM 0 HG11 VAL A 167 -19.035 -8.032 -4.973 1.00 3.09 H new ATOM 0 HG12 VAL A 167 -18.101 -9.538 -4.815 1.00 3.09 H new ATOM 0 HG13 VAL A 167 -19.789 -9.476 -4.257 1.00 3.09 H new ATOM 0 HG21 VAL A 167 -19.619 -6.697 -3.005 1.00 2.53 H new ATOM 0 HG22 VAL A 167 -20.391 -8.108 -2.243 1.00 2.53 H new ATOM 0 HG23 VAL A 167 -19.125 -7.209 -1.374 1.00 2.53 H new ATOM 2656 N LYS A 168 -15.835 -10.335 -2.663 1.00 1.48 N ATOM 2657 CA LYS A 168 -14.804 -11.176 -3.246 1.00 1.81 C ATOM 2658 C LYS A 168 -14.687 -12.535 -2.531 1.00 1.58 C ATOM 2659 O LYS A 168 -14.428 -13.559 -3.173 1.00 1.61 O ATOM 2660 CB LYS A 168 -13.486 -10.396 -3.266 1.00 2.72 C ATOM 2661 CG LYS A 168 -13.509 -9.077 -4.053 1.00 3.56 C ATOM 2662 CD LYS A 168 -14.001 -9.207 -5.500 1.00 4.42 C ATOM 2663 CE LYS A 168 -13.935 -7.840 -6.192 1.00 4.71 C ATOM 2664 NZ LYS A 168 -14.432 -7.894 -7.582 1.00 5.85 N ATOM 0 H LYS A 168 -15.484 -9.468 -2.257 1.00 1.48 H new ATOM 0 HA LYS A 168 -15.077 -11.424 -4.272 1.00 1.81 H new ATOM 0 HB2 LYS A 168 -13.196 -10.180 -2.238 1.00 2.72 H new ATOM 0 HB3 LYS A 168 -12.711 -11.037 -3.687 1.00 2.72 H new ATOM 0 HG2 LYS A 168 -14.148 -8.367 -3.528 1.00 3.56 H new ATOM 0 HG3 LYS A 168 -12.504 -8.656 -4.061 1.00 3.56 H new ATOM 0 HD2 LYS A 168 -13.388 -9.929 -6.040 1.00 4.42 H new ATOM 0 HD3 LYS A 168 -15.024 -9.584 -5.514 1.00 4.42 H new ATOM 0 HE2 LYS A 168 -14.524 -7.119 -5.625 1.00 4.71 H new ATOM 0 HE3 LYS A 168 -12.905 -7.483 -6.190 1.00 4.71 H new ATOM 0 HZ1 LYS A 168 -14.369 -6.948 -8.010 1.00 5.85 H new ATOM 0 HZ2 LYS A 168 -13.855 -8.562 -8.131 1.00 5.85 H new ATOM 0 HZ3 LYS A 168 -15.423 -8.209 -7.584 1.00 5.85 H new ATOM 2678 N SER A 169 -14.908 -12.583 -1.216 1.00 1.74 N ATOM 2679 CA SER A 169 -14.952 -13.837 -0.475 1.00 2.30 C ATOM 2680 C SER A 169 -16.182 -14.646 -0.860 1.00 2.11 C ATOM 2681 O SER A 169 -16.127 -15.874 -0.899 1.00 2.31 O ATOM 2682 CB SER A 169 -14.878 -13.604 1.043 1.00 3.09 C ATOM 2683 OG SER A 169 -16.104 -13.150 1.565 1.00 2.93 O ATOM 0 H SER A 169 -15.061 -11.755 -0.640 1.00 1.74 H new ATOM 0 HA SER A 169 -14.070 -14.417 -0.748 1.00 2.30 H new ATOM 0 HB2 SER A 169 -14.594 -14.532 1.539 1.00 3.09 H new ATOM 0 HB3 SER A 169 -14.098 -12.874 1.261 1.00 3.09 H new ATOM 0 HG SER A 169 -16.466 -12.447 0.986 1.00 2.93 H new ATOM 2689 N ALA A 170 -17.277 -13.947 -1.167 1.00 2.04 N ATOM 2690 CA ALA A 170 -18.541 -14.576 -1.507 1.00 2.52 C ATOM 2691 C ALA A 170 -18.384 -15.231 -2.871 1.00 2.36 C ATOM 2692 O ALA A 170 -18.813 -16.365 -3.074 1.00 2.86 O ATOM 2693 CB ALA A 170 -19.688 -13.562 -1.470 1.00 2.84 C ATOM 0 H ALA A 170 -17.305 -12.928 -1.185 1.00 2.04 H new ATOM 0 HA ALA A 170 -18.799 -15.340 -0.773 1.00 2.52 H new ATOM 0 HB1 ALA A 170 -20.622 -14.060 -1.729 1.00 2.84 H new ATOM 0 HB2 ALA A 170 -19.767 -13.139 -0.469 1.00 2.84 H new ATOM 0 HB3 ALA A 170 -19.492 -12.764 -2.186 1.00 2.84 H new ATOM 2699 N SER A 171 -17.714 -14.528 -3.787 1.00 1.92 N ATOM 2700 CA SER A 171 -17.261 -15.108 -5.035 1.00 2.08 C ATOM 2701 C SER A 171 -16.404 -16.351 -4.776 1.00 1.83 C ATOM 2702 O SER A 171 -16.785 -17.434 -5.206 1.00 2.36 O ATOM 2703 CB SER A 171 -16.560 -14.050 -5.886 1.00 2.23 C ATOM 2704 OG SER A 171 -17.461 -12.997 -6.171 1.00 2.80 O ATOM 0 H SER A 171 -17.475 -13.543 -3.676 1.00 1.92 H new ATOM 0 HA SER A 171 -18.120 -15.451 -5.612 1.00 2.08 H new ATOM 0 HB2 SER A 171 -15.688 -13.663 -5.358 1.00 2.23 H new ATOM 0 HB3 SER A 171 -16.200 -14.495 -6.814 1.00 2.23 H new ATOM 0 HG SER A 171 -17.620 -12.473 -5.358 1.00 2.80 H new ATOM 2710 N THR A 172 -15.252 -16.199 -4.104 1.00 1.48 N ATOM 2711 CA THR A 172 -14.368 -17.300 -3.696 1.00 1.64 C ATOM 2712 C THR A 172 -13.055 -16.754 -3.124 1.00 1.85 C ATOM 2713 O THR A 172 -12.541 -17.264 -2.127 1.00 2.00 O ATOM 2714 CB THR A 172 -14.071 -18.275 -4.860 1.00 2.17 C ATOM 2715 OG1 THR A 172 -13.100 -19.225 -4.474 1.00 2.78 O ATOM 2716 CG2 THR A 172 -13.575 -17.551 -6.119 1.00 3.29 C ATOM 0 H THR A 172 -14.902 -15.283 -3.823 1.00 1.48 H new ATOM 0 HA THR A 172 -14.894 -17.859 -2.923 1.00 1.64 H new ATOM 0 HB THR A 172 -15.013 -18.769 -5.096 1.00 2.17 H new ATOM 0 HG1 THR A 172 -12.924 -19.835 -5.221 1.00 2.78 H new ATOM 0 HG21 THR A 172 -13.381 -18.280 -6.906 1.00 3.29 H new ATOM 0 HG22 THR A 172 -14.335 -16.846 -6.457 1.00 3.29 H new ATOM 0 HG23 THR A 172 -12.656 -17.011 -5.890 1.00 3.29 H new ATOM 2724 N LEU A 173 -12.506 -15.746 -3.805 1.00 2.97 N ATOM 2725 CA LEU A 173 -11.113 -15.328 -3.791 1.00 4.23 C ATOM 2726 C LEU A 173 -10.701 -14.646 -2.486 1.00 3.27 C ATOM 2727 O LEU A 173 -9.543 -14.766 -2.097 1.00 3.97 O ATOM 2728 CB LEU A 173 -10.818 -14.452 -5.022 1.00 6.26 C ATOM 2729 CG LEU A 173 -11.620 -13.138 -5.054 1.00 7.10 C ATOM 2730 CD1 LEU A 173 -10.742 -11.990 -5.555 1.00 8.99 C ATOM 2731 CD2 LEU A 173 -12.897 -13.199 -5.906 1.00 7.92 C ATOM 0 H LEU A 173 -13.069 -15.162 -4.424 1.00 2.97 H new ATOM 0 HA LEU A 173 -10.499 -16.227 -3.846 1.00 4.23 H new ATOM 0 HB2 LEU A 173 -9.754 -14.218 -5.044 1.00 6.26 H new ATOM 0 HB3 LEU A 173 -11.037 -15.023 -5.924 1.00 6.26 H new ATOM 0 HG LEU A 173 -11.935 -12.968 -4.025 1.00 7.10 H new ATOM 0 HD11 LEU A 173 -11.323 -11.068 -5.572 1.00 8.99 H new ATOM 0 HD12 LEU A 173 -9.888 -11.868 -4.889 1.00 8.99 H new ATOM 0 HD13 LEU A 173 -10.389 -12.215 -6.561 1.00 8.99 H new ATOM 0 HD21 LEU A 173 -13.402 -12.233 -5.875 1.00 7.92 H new ATOM 0 HD22 LEU A 173 -12.636 -13.438 -6.937 1.00 7.92 H new ATOM 0 HD23 LEU A 173 -13.561 -13.968 -5.512 1.00 7.92 H new ATOM 2743 N LYS A 174 -11.658 -14.006 -1.802 1.00 2.03 N ATOM 2744 CA LYS A 174 -11.467 -13.390 -0.492 1.00 2.18 C ATOM 2745 C LYS A 174 -10.538 -12.174 -0.502 1.00 3.78 C ATOM 2746 O LYS A 174 -10.482 -11.512 -1.562 1.00 4.68 O ATOM 2747 CB LYS A 174 -10.970 -14.420 0.523 1.00 1.93 C ATOM 2748 CG LYS A 174 -11.615 -15.802 0.380 1.00 2.97 C ATOM 2749 CD LYS A 174 -11.397 -16.739 1.570 1.00 4.58 C ATOM 2750 CE LYS A 174 -12.288 -17.982 1.430 1.00 5.56 C ATOM 2751 NZ LYS A 174 -12.096 -18.668 0.134 1.00 5.78 N ATOM 2752 OXT LYS A 174 -9.938 -11.924 0.574 1.00 4.72 O ATOM 0 H LYS A 174 -12.609 -13.902 -2.157 1.00 2.03 H new ATOM 0 HA LYS A 174 -12.450 -13.021 -0.198 1.00 2.18 H new ATOM 0 HB2 LYS A 174 -9.890 -14.523 0.421 1.00 1.93 H new ATOM 0 HB3 LYS A 174 -11.160 -14.044 1.528 1.00 1.93 H new ATOM 0 HG2 LYS A 174 -12.687 -15.673 0.229 1.00 2.97 H new ATOM 0 HG3 LYS A 174 -11.222 -16.280 -0.517 1.00 2.97 H new ATOM 0 HD2 LYS A 174 -10.350 -17.036 1.622 1.00 4.58 H new ATOM 0 HD3 LYS A 174 -11.628 -16.219 2.500 1.00 4.58 H new ATOM 0 HE2 LYS A 174 -12.070 -18.676 2.242 1.00 5.56 H new ATOM 0 HE3 LYS A 174 -13.333 -17.690 1.533 1.00 5.56 H new ATOM 0 HZ1 LYS A 174 -12.482 -19.632 0.191 1.00 5.78 H new ATOM 0 HZ2 LYS A 174 -12.590 -18.141 -0.614 1.00 5.78 H new ATOM 0 HZ3 LYS A 174 -11.081 -18.714 -0.087 1.00 5.78 H new TER 2766 LYS A 174