USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1285 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 NoAdj : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 62 TYR OH : rot 180:sc= -0.184 USER MOD Set 1.2: A 91 GLN : amide:sc= -1.52 K(o=-1.7,f=-4.5!) USER MOD Set 1.3: A 95 SER OG : rot 140:sc= 0 USER MOD Set 2.1: A 50 GLN : amide:sc= 1.21 K(o=2.1,f=-0.99) USER MOD Set 2.2: A 54 ASN : amide:sc= 0.927 K(o=2.1,f=-2.6) USER MOD Single : A 1 THR N :NH3+ -153:sc= 0.0344 (180deg=-0.213) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.949 K(o=-0.95,f=-1.8) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 72:sc= 0.00334 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot -84:sc= 0.033 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.011) USER MOD Single : A 84 THR OG1 : rot 171:sc= -1.1! USER MOD Single : A 86 ASN : amide:sc= 0.0443 K(o=0.044,f=-0.56) USER MOD Single : A 97 ASN : amide:sc= -2.15 K(o=-2.1,f=-1.6) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -74:sc= 0.476 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= 0.205 K(o=0.21,f=-5.3!) USER MOD Single : A 118 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot -83:sc= 1.16 USER MOD Single : A 133 MET CE :methyl -142:sc= -0.0335 (180deg=-0.438) USER MOD Single : A 134 SER OG : rot 180:sc= 0.00164 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 144 GLN : amide:sc= -2.28! C(o=-2.3!,f=-2.4!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00574 USER MOD Single : A 150 ASN : amide:sc= 0.504 K(o=0.5,f=-7.1!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot -170:sc= -0.359 USER MOD Single : A 166 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -7.201 -22.408 2.689 1.00 0.00 N ATOM 2 CA THR A 1 -8.424 -22.259 3.520 1.00 0.00 C ATOM 3 C THR A 1 -8.402 -20.950 4.303 1.00 0.00 C ATOM 4 O THR A 1 -7.340 -20.469 4.698 1.00 0.00 O ATOM 5 CB THR A 1 -8.511 -23.452 4.473 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.316 -23.582 5.224 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.752 -24.767 3.761 1.00 0.00 C ATOM 0 H1 THR A 1 -7.412 -23.007 1.865 1.00 0.00 H new ATOM 0 H2 THR A 1 -6.886 -21.472 2.364 1.00 0.00 H new ATOM 0 H3 THR A 1 -6.448 -22.850 3.255 1.00 0.00 H new ATOM 0 HA THR A 1 -9.300 -22.234 2.872 1.00 0.00 H new ATOM 0 HB THR A 1 -9.363 -23.245 5.121 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.392 -24.349 5.829 1.00 0.00 H new ATOM 0 HG21 THR A 1 -8.803 -25.573 4.493 1.00 0.00 H new ATOM 0 HG22 THR A 1 -9.692 -24.716 3.211 1.00 0.00 H new ATOM 0 HG23 THR A 1 -7.935 -24.960 3.066 1.00 0.00 H new ATOM 17 N THR A 2 -9.582 -20.374 4.518 1.00 0.00 N ATOM 18 CA THR A 2 -9.701 -19.114 5.246 1.00 0.00 C ATOM 19 C THR A 2 -9.144 -19.234 6.662 1.00 0.00 C ATOM 20 O THR A 2 -9.290 -20.269 7.313 1.00 0.00 O ATOM 21 CB THR A 2 -11.164 -18.668 5.296 1.00 0.00 C ATOM 22 OG1 THR A 2 -11.271 -17.357 5.819 1.00 0.00 O ATOM 23 CG2 THR A 2 -12.038 -19.572 6.138 1.00 0.00 C ATOM 0 H THR A 2 -10.470 -20.760 4.198 1.00 0.00 H new ATOM 0 HA THR A 2 -9.114 -18.365 4.714 1.00 0.00 H new ATOM 0 HB THR A 2 -11.514 -18.711 4.265 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.214 -17.090 5.841 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.062 -19.198 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 2 -12.017 -20.582 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 2 -11.665 -19.588 7.162 1.00 0.00 H new ATOM 31 N ALA A 3 -8.508 -18.165 7.132 1.00 0.00 N ATOM 32 CA ALA A 3 -7.929 -18.141 8.470 1.00 0.00 C ATOM 33 C ALA A 3 -7.192 -16.830 8.726 1.00 0.00 C ATOM 34 O ALA A 3 -7.712 -15.931 9.387 1.00 0.00 O ATOM 35 CB ALA A 3 -6.989 -19.322 8.662 1.00 0.00 C ATOM 0 H ALA A 3 -8.381 -17.302 6.604 1.00 0.00 H new ATOM 0 HA ALA A 3 -8.743 -18.218 9.191 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -6.565 -19.290 9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.542 -20.252 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.186 -19.271 7.927 1.00 0.00 H new ATOM 41 N ILE A 4 -5.977 -16.731 8.196 1.00 0.00 N ATOM 42 CA ILE A 4 -5.161 -15.534 8.362 1.00 0.00 C ATOM 43 C ILE A 4 -5.617 -14.413 7.435 1.00 0.00 C ATOM 44 O ILE A 4 -5.478 -13.232 7.753 1.00 0.00 O ATOM 45 CB ILE A 4 -3.673 -15.822 8.089 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.216 -17.058 8.864 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.823 -14.616 8.460 1.00 0.00 C ATOM 48 CD1 ILE A 4 -1.886 -17.607 8.394 1.00 0.00 C ATOM 0 H ILE A 4 -5.535 -17.468 7.646 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.285 -15.220 9.398 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.548 -16.018 7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.143 -16.807 9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.974 -17.836 8.772 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.774 -14.835 8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.133 -13.756 7.866 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.952 -14.391 9.519 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.624 -18.483 8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.960 -17.889 7.344 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.116 -16.845 8.512 1.00 0.00 H new ATOM 60 N ALA A 5 -6.151 -14.794 6.280 1.00 0.00 N ATOM 61 CA ALA A 5 -6.614 -13.829 5.290 1.00 0.00 C ATOM 62 C ALA A 5 -7.745 -12.961 5.829 1.00 0.00 C ATOM 63 O ALA A 5 -7.772 -11.750 5.604 1.00 0.00 O ATOM 64 CB ALA A 5 -7.060 -14.551 4.028 1.00 0.00 C ATOM 0 H ALA A 5 -6.274 -15.769 6.006 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.779 -13.169 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.404 -13.822 3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.223 -15.114 3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.873 -15.235 4.269 1.00 0.00 H new ATOM 70 N SER A 6 -8.682 -13.586 6.528 1.00 0.00 N ATOM 71 CA SER A 6 -9.824 -12.872 7.088 1.00 0.00 C ATOM 72 C SER A 6 -9.387 -11.802 8.088 1.00 0.00 C ATOM 73 O SER A 6 -9.746 -10.633 7.959 1.00 0.00 O ATOM 74 CB SER A 6 -10.779 -13.857 7.764 1.00 0.00 C ATOM 75 OG SER A 6 -12.111 -13.371 7.749 1.00 0.00 O ATOM 0 H SER A 6 -8.675 -14.587 6.722 1.00 0.00 H new ATOM 0 HA SER A 6 -10.337 -12.372 6.266 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.734 -14.819 7.254 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.462 -14.027 8.793 1.00 0.00 H new ATOM 0 HG SER A 6 -12.701 -14.020 8.186 1.00 0.00 H new ATOM 81 N ASP A 7 -8.628 -12.221 9.095 1.00 0.00 N ATOM 82 CA ASP A 7 -8.153 -11.315 10.141 1.00 0.00 C ATOM 83 C ASP A 7 -7.571 -10.021 9.571 1.00 0.00 C ATOM 84 O ASP A 7 -7.939 -8.928 10.000 1.00 0.00 O ATOM 85 CB ASP A 7 -7.100 -12.015 11.002 1.00 0.00 C ATOM 86 CG ASP A 7 -7.717 -12.817 12.131 1.00 0.00 C ATOM 87 OD1 ASP A 7 -8.722 -13.517 11.884 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.195 -12.746 13.264 1.00 0.00 O ATOM 0 H ASP A 7 -8.326 -13.188 9.211 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.017 -11.047 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.503 -12.676 10.374 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.421 -11.271 11.418 1.00 0.00 H new ATOM 93 N ARG A 8 -6.647 -10.149 8.627 1.00 0.00 N ATOM 94 CA ARG A 8 -6.003 -8.981 8.032 1.00 0.00 C ATOM 95 C ARG A 8 -7.002 -8.102 7.284 1.00 0.00 C ATOM 96 O ARG A 8 -6.976 -6.877 7.413 1.00 0.00 O ATOM 97 CB ARG A 8 -4.885 -9.417 7.084 1.00 0.00 C ATOM 98 CG ARG A 8 -3.559 -9.660 7.786 1.00 0.00 C ATOM 99 CD ARG A 8 -3.669 -10.780 8.807 1.00 0.00 C ATOM 100 NE ARG A 8 -3.974 -10.277 10.145 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.113 -9.590 10.889 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.904 -9.311 10.420 1.00 0.00 N ATOM 103 NH2 ARG A 8 -3.462 -9.178 12.099 1.00 0.00 N ATOM 0 H ARG A 8 -6.327 -11.044 8.257 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.581 -8.391 8.846 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.189 -10.330 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -4.748 -8.652 6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.796 -9.911 7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.235 -8.745 8.281 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.447 -11.478 8.497 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.733 -11.338 8.835 1.00 0.00 H new ATOM 0 HE ARG A 8 -4.900 -10.464 10.530 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.634 -9.624 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.244 -8.784 10.992 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.392 -9.388 12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.800 -8.651 12.669 1.00 0.00 H new ATOM 117 N LEU A 9 -7.868 -8.722 6.493 1.00 0.00 N ATOM 118 CA LEU A 9 -8.854 -7.975 5.719 1.00 0.00 C ATOM 119 C LEU A 9 -9.993 -7.473 6.599 1.00 0.00 C ATOM 120 O LEU A 9 -10.621 -6.458 6.295 1.00 0.00 O ATOM 121 CB LEU A 9 -9.415 -8.843 4.588 1.00 0.00 C ATOM 122 CG LEU A 9 -8.410 -9.247 3.502 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.140 -9.675 2.238 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.445 -8.108 3.198 1.00 0.00 C ATOM 0 H LEU A 9 -7.909 -9.734 6.370 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.348 -7.109 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.835 -9.749 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.237 -8.306 4.115 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.830 -10.091 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.413 -9.959 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.784 -10.526 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.747 -8.847 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.744 -8.422 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.005 -7.240 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.895 -7.846 4.102 1.00 0.00 H new ATOM 136 N LYS A 10 -10.266 -8.188 7.684 1.00 0.00 N ATOM 137 CA LYS A 10 -11.342 -7.802 8.590 1.00 0.00 C ATOM 138 C LYS A 10 -11.085 -6.423 9.187 1.00 0.00 C ATOM 139 O LYS A 10 -11.918 -5.523 9.071 1.00 0.00 O ATOM 140 CB LYS A 10 -11.506 -8.837 9.705 1.00 0.00 C ATOM 141 CG LYS A 10 -12.652 -8.528 10.655 1.00 0.00 C ATOM 142 CD LYS A 10 -12.144 -8.056 12.007 1.00 0.00 C ATOM 143 CE LYS A 10 -13.267 -7.479 12.853 1.00 0.00 C ATOM 144 NZ LYS A 10 -14.114 -8.546 13.456 1.00 0.00 N ATOM 0 H LYS A 10 -9.762 -9.032 7.957 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.266 -7.760 8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.669 -9.818 9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.578 -8.896 10.274 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.292 -7.761 10.218 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.267 -9.418 10.787 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.681 -8.890 12.534 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.371 -7.301 11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.844 -6.861 13.645 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.887 -6.828 12.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.868 -8.111 14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.539 -9.121 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.528 -9.153 14.064 1.00 0.00 H new ATOM 158 N LYS A 11 -9.932 -6.259 9.829 1.00 0.00 N ATOM 159 CA LYS A 11 -9.581 -4.986 10.443 1.00 0.00 C ATOM 160 C LYS A 11 -9.621 -3.855 9.422 1.00 0.00 C ATOM 161 O LYS A 11 -10.193 -2.797 9.683 1.00 0.00 O ATOM 162 CB LYS A 11 -8.196 -5.064 11.090 1.00 0.00 C ATOM 163 CG LYS A 11 -8.233 -5.351 12.579 1.00 0.00 C ATOM 164 CD LYS A 11 -7.194 -4.531 13.329 1.00 0.00 C ATOM 165 CE LYS A 11 -5.940 -5.344 13.612 1.00 0.00 C ATOM 166 NZ LYS A 11 -4.818 -4.967 12.710 1.00 0.00 N ATOM 0 H LYS A 11 -9.228 -6.990 9.936 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.319 -4.774 11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.616 -5.842 10.593 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.674 -4.122 10.924 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.226 -5.128 12.969 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.054 -6.412 12.751 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.933 -3.649 12.743 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.618 -4.176 14.268 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.638 -5.196 14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.161 -6.405 13.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.983 -5.544 12.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.097 -5.132 11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.590 -3.961 12.842 1.00 0.00 H new ATOM 180 N ARG A 12 -9.023 -4.080 8.255 1.00 0.00 N ATOM 181 CA ARG A 12 -9.002 -3.074 7.194 1.00 0.00 C ATOM 182 C ARG A 12 -10.382 -2.451 7.004 1.00 0.00 C ATOM 183 O ARG A 12 -10.504 -1.299 6.588 1.00 0.00 O ATOM 184 CB ARG A 12 -8.526 -3.697 5.880 1.00 0.00 C ATOM 185 CG ARG A 12 -7.183 -3.167 5.404 1.00 0.00 C ATOM 186 CD ARG A 12 -7.319 -1.794 4.762 1.00 0.00 C ATOM 187 NE ARG A 12 -7.860 -1.873 3.408 1.00 0.00 N ATOM 188 CZ ARG A 12 -7.728 -0.906 2.506 1.00 0.00 C ATOM 189 NH1 ARG A 12 -7.072 0.205 2.812 1.00 0.00 N ATOM 190 NH2 ARG A 12 -8.251 -1.051 1.296 1.00 0.00 N ATOM 0 H ARG A 12 -8.546 -4.950 8.019 1.00 0.00 H new ATOM 0 HA ARG A 12 -8.307 -2.288 7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.457 -4.778 6.005 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.274 -3.512 5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.495 -3.109 6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.750 -3.864 4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.968 -1.170 5.376 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.343 -1.309 4.735 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.367 -2.717 3.140 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.667 0.319 3.741 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.972 0.946 2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.755 -1.905 1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.149 -0.308 0.604 1.00 0.00 H new ATOM 204 N PHE A 13 -11.417 -3.223 7.314 1.00 0.00 N ATOM 205 CA PHE A 13 -12.791 -2.756 7.179 1.00 0.00 C ATOM 206 C PHE A 13 -13.149 -1.773 8.292 1.00 0.00 C ATOM 207 O PHE A 13 -13.510 -0.627 8.026 1.00 0.00 O ATOM 208 CB PHE A 13 -13.752 -3.947 7.199 1.00 0.00 C ATOM 209 CG PHE A 13 -15.185 -3.573 6.954 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.983 -3.115 7.990 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.737 -3.686 5.688 1.00 0.00 C ATOM 212 CE1 PHE A 13 -17.304 -2.776 7.768 1.00 0.00 C ATOM 213 CE2 PHE A 13 -17.058 -3.348 5.460 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.842 -2.893 6.502 1.00 0.00 C ATOM 0 H PHE A 13 -11.330 -4.178 7.662 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.883 -2.236 6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.440 -4.667 6.442 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.677 -4.447 8.165 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.568 -3.022 8.983 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.128 -4.042 4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.915 -2.420 8.584 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.476 -3.440 4.469 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.874 -2.629 6.327 1.00 0.00 H new ATOM 224 N ASP A 14 -13.046 -2.227 9.539 1.00 0.00 N ATOM 225 CA ASP A 14 -13.359 -1.383 10.690 1.00 0.00 C ATOM 226 C ASP A 14 -12.310 -0.290 10.864 1.00 0.00 C ATOM 227 O ASP A 14 -12.593 0.769 11.425 1.00 0.00 O ATOM 228 CB ASP A 14 -13.444 -2.228 11.961 1.00 0.00 C ATOM 229 CG ASP A 14 -14.155 -1.505 13.089 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.302 -1.058 12.878 1.00 0.00 O ATOM 231 OD2 ASP A 14 -13.564 -1.385 14.183 1.00 0.00 O ATOM 0 H ASP A 14 -12.749 -3.173 9.778 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.325 -0.911 10.510 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.968 -3.158 11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.438 -2.498 12.283 1.00 0.00 H new ATOM 236 N ARG A 15 -11.100 -0.547 10.382 1.00 0.00 N ATOM 237 CA ARG A 15 -10.018 0.423 10.489 1.00 0.00 C ATOM 238 C ARG A 15 -10.229 1.588 9.524 1.00 0.00 C ATOM 239 O ARG A 15 -9.611 2.642 9.669 1.00 0.00 O ATOM 240 CB ARG A 15 -8.670 -0.247 10.208 1.00 0.00 C ATOM 241 CG ARG A 15 -7.541 0.253 11.096 1.00 0.00 C ATOM 242 CD ARG A 15 -6.216 -0.391 10.723 1.00 0.00 C ATOM 243 NE ARG A 15 -5.300 0.561 10.100 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.813 1.629 10.724 1.00 0.00 C ATOM 245 NH1 ARG A 15 -5.153 1.879 11.981 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.984 2.448 10.091 1.00 0.00 N ATOM 0 H ARG A 15 -10.844 -1.417 9.914 1.00 0.00 H new ATOM 0 HA ARG A 15 -10.017 0.813 11.507 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.775 -1.324 10.341 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.401 -0.079 9.165 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.459 1.336 11.007 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.772 0.035 12.139 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.752 -0.809 11.616 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.396 -1.221 10.040 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.019 0.397 9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.790 1.251 12.472 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -4.778 2.699 12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.719 2.259 9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.611 3.267 10.571 1.00 0.00 H new ATOM 260 N TRP A 16 -11.101 1.394 8.536 1.00 0.00 N ATOM 261 CA TRP A 16 -11.377 2.435 7.554 1.00 0.00 C ATOM 262 C TRP A 16 -12.766 3.045 7.749 1.00 0.00 C ATOM 263 O TRP A 16 -13.264 3.755 6.876 1.00 0.00 O ATOM 264 CB TRP A 16 -11.255 1.870 6.139 1.00 0.00 C ATOM 265 CG TRP A 16 -10.921 2.909 5.116 1.00 0.00 C ATOM 266 CD1 TRP A 16 -10.884 4.261 5.301 1.00 0.00 C ATOM 267 CD2 TRP A 16 -10.577 2.683 3.745 1.00 0.00 C ATOM 268 NE1 TRP A 16 -10.538 4.890 4.130 1.00 0.00 N ATOM 269 CE2 TRP A 16 -10.345 3.941 3.159 1.00 0.00 C ATOM 270 CE3 TRP A 16 -10.443 1.538 2.956 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -9.985 4.085 1.822 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -10.086 1.681 1.628 1.00 0.00 C ATOM 273 CH2 TRP A 16 -9.861 2.947 1.073 1.00 0.00 C ATOM 0 H TRP A 16 -11.625 0.530 8.397 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.640 3.225 7.698 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -10.485 1.098 6.128 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -12.194 1.388 5.865 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -11.096 4.763 6.233 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -10.441 5.897 4.003 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -10.615 0.558 3.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -9.810 5.060 1.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -9.979 0.803 1.009 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -9.584 3.026 0.032 1.00 0.00 H new ATOM 284 N ASP A 17 -13.383 2.782 8.898 1.00 0.00 N ATOM 285 CA ASP A 17 -14.704 3.329 9.189 1.00 0.00 C ATOM 286 C ASP A 17 -14.581 4.784 9.627 1.00 0.00 C ATOM 287 O ASP A 17 -14.642 5.095 10.817 1.00 0.00 O ATOM 288 CB ASP A 17 -15.404 2.506 10.272 1.00 0.00 C ATOM 289 CG ASP A 17 -16.790 2.056 9.850 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.259 2.500 8.780 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.407 1.260 10.589 1.00 0.00 O ATOM 0 H ASP A 17 -12.993 2.198 9.637 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.306 3.282 8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.798 1.632 10.509 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.479 3.099 11.184 1.00 0.00 H new ATOM 296 N PHE A 18 -14.383 5.666 8.654 1.00 0.00 N ATOM 297 CA PHE A 18 -14.222 7.089 8.932 1.00 0.00 C ATOM 298 C PHE A 18 -15.392 7.641 9.741 1.00 0.00 C ATOM 299 O PHE A 18 -15.188 8.304 10.757 1.00 0.00 O ATOM 300 CB PHE A 18 -14.068 7.871 7.628 1.00 0.00 C ATOM 301 CG PHE A 18 -12.667 8.359 7.391 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.147 9.398 8.146 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.870 7.776 6.420 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.858 9.848 7.935 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.579 8.221 6.204 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.073 9.259 6.963 1.00 0.00 C ATOM 0 H PHE A 18 -14.330 5.421 7.665 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.318 7.208 9.530 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.371 7.237 6.794 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.745 8.725 7.642 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.756 9.861 8.908 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.261 6.964 5.825 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.465 10.659 8.529 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.967 7.758 5.444 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.065 9.609 6.796 1.00 0.00 H new ATOM 316 N ASP A 19 -16.615 7.380 9.290 1.00 0.00 N ATOM 317 CA ASP A 19 -17.802 7.868 9.982 1.00 0.00 C ATOM 318 C ASP A 19 -18.400 6.800 10.897 1.00 0.00 C ATOM 319 O ASP A 19 -19.242 7.102 11.742 1.00 0.00 O ATOM 320 CB ASP A 19 -18.852 8.329 8.966 1.00 0.00 C ATOM 321 CG ASP A 19 -19.145 7.277 7.911 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.216 6.529 7.541 1.00 0.00 O ATOM 323 OD2 ASP A 19 -20.305 7.202 7.455 1.00 0.00 O ATOM 0 H ASP A 19 -16.809 6.835 8.450 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.500 8.712 10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.774 8.579 9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.505 9.240 8.479 1.00 0.00 H new ATOM 328 N GLY A 20 -17.971 5.553 10.722 1.00 0.00 N ATOM 329 CA GLY A 20 -18.491 4.474 11.540 1.00 0.00 C ATOM 330 C GLY A 20 -19.874 4.039 11.096 1.00 0.00 C ATOM 331 O GLY A 20 -20.771 3.865 11.920 1.00 0.00 O ATOM 0 H GLY A 20 -17.275 5.272 10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.811 3.623 11.493 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.529 4.794 12.581 1.00 0.00 H new ATOM 335 N ASN A 21 -20.049 3.873 9.791 1.00 0.00 N ATOM 336 CA ASN A 21 -21.336 3.468 9.237 1.00 0.00 C ATOM 337 C ASN A 21 -21.441 1.949 9.098 1.00 0.00 C ATOM 338 O ASN A 21 -22.518 1.422 8.820 1.00 0.00 O ATOM 339 CB ASN A 21 -21.550 4.125 7.873 1.00 0.00 C ATOM 340 CG ASN A 21 -20.524 3.677 6.850 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.446 3.199 7.204 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.854 3.833 5.574 1.00 0.00 N ATOM 0 H ASN A 21 -19.316 4.013 9.096 1.00 0.00 H new ATOM 0 HA ASN A 21 -22.110 3.797 9.930 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.550 3.886 7.510 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.501 5.208 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.203 3.552 4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.759 4.234 5.327 1.00 0.00 H new ATOM 349 N GLY A 22 -20.325 1.248 9.284 1.00 0.00 N ATOM 350 CA GLY A 22 -20.334 -0.198 9.163 1.00 0.00 C ATOM 351 C GLY A 22 -20.298 -0.652 7.716 1.00 0.00 C ATOM 352 O GLY A 22 -20.666 -1.784 7.400 1.00 0.00 O ATOM 0 H GLY A 22 -19.419 1.655 9.515 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.476 -0.611 9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.227 -0.596 9.645 1.00 0.00 H new ATOM 356 N ALA A 23 -19.848 0.237 6.836 1.00 0.00 N ATOM 357 CA ALA A 23 -19.754 -0.059 5.413 1.00 0.00 C ATOM 358 C ALA A 23 -18.676 0.804 4.773 1.00 0.00 C ATOM 359 O ALA A 23 -18.040 1.613 5.448 1.00 0.00 O ATOM 360 CB ALA A 23 -21.095 0.167 4.733 1.00 0.00 C ATOM 0 H ALA A 23 -19.540 1.176 7.088 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.482 -1.107 5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -21.007 -0.059 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.845 -0.485 5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.396 1.207 4.859 1.00 0.00 H new ATOM 366 N LEU A 24 -18.463 0.635 3.472 1.00 0.00 N ATOM 367 CA LEU A 24 -17.453 1.411 2.768 1.00 0.00 C ATOM 368 C LEU A 24 -18.090 2.318 1.722 1.00 0.00 C ATOM 369 O LEU A 24 -18.716 1.846 0.773 1.00 0.00 O ATOM 370 CB LEU A 24 -16.443 0.480 2.096 1.00 0.00 C ATOM 371 CG LEU A 24 -14.978 0.878 2.278 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.489 0.484 3.663 1.00 0.00 C ATOM 373 CD2 LEU A 24 -14.115 0.236 1.203 1.00 0.00 C ATOM 0 H LEU A 24 -18.973 -0.028 2.889 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.939 2.034 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.582 -0.527 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.663 0.439 1.029 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.899 1.961 2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.444 0.774 3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.090 0.990 4.419 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.581 -0.595 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.075 0.530 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.198 -0.849 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.452 0.566 0.220 1.00 0.00 H new ATOM 385 N GLU A 25 -17.923 3.623 1.902 1.00 0.00 N ATOM 386 CA GLU A 25 -18.476 4.599 0.974 1.00 0.00 C ATOM 387 C GLU A 25 -17.357 5.354 0.267 1.00 0.00 C ATOM 388 O GLU A 25 -16.190 5.263 0.651 1.00 0.00 O ATOM 389 CB GLU A 25 -19.391 5.579 1.712 1.00 0.00 C ATOM 390 CG GLU A 25 -20.861 5.195 1.654 1.00 0.00 C ATOM 391 CD GLU A 25 -21.672 6.128 0.777 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.370 6.218 -0.432 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.610 6.769 1.298 1.00 0.00 O ATOM 0 H GLU A 25 -17.408 4.029 2.683 1.00 0.00 H new ATOM 0 HA GLU A 25 -19.065 4.068 0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.080 5.639 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.266 6.574 1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.952 4.176 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.274 5.199 2.663 1.00 0.00 H new ATOM 400 N ARG A 26 -17.722 6.092 -0.774 1.00 0.00 N ATOM 401 CA ARG A 26 -16.752 6.857 -1.548 1.00 0.00 C ATOM 402 C ARG A 26 -16.191 8.024 -0.740 1.00 0.00 C ATOM 403 O ARG A 26 -15.048 8.436 -0.942 1.00 0.00 O ATOM 404 CB ARG A 26 -17.397 7.372 -2.835 1.00 0.00 C ATOM 405 CG ARG A 26 -16.393 7.826 -3.882 1.00 0.00 C ATOM 406 CD ARG A 26 -17.086 8.497 -5.055 1.00 0.00 C ATOM 407 NE ARG A 26 -16.145 8.889 -6.099 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.519 9.308 -7.304 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.807 9.378 -7.613 1.00 0.00 N ATOM 410 NH2 ARG A 26 -15.606 9.652 -8.203 1.00 0.00 N ATOM 0 H ARG A 26 -18.684 6.177 -1.102 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.924 6.194 -1.799 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.020 6.585 -3.259 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.057 8.205 -2.592 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.682 8.519 -3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.821 6.969 -4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.828 7.817 -5.474 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.623 9.378 -4.703 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.147 8.839 -5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.512 9.110 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.093 9.700 -8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.615 9.595 -7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.896 9.973 -9.127 1.00 0.00 H new ATOM 424 N ALA A 27 -16.997 8.548 0.176 1.00 0.00 N ATOM 425 CA ALA A 27 -16.578 9.664 1.016 1.00 0.00 C ATOM 426 C ALA A 27 -15.484 9.241 1.995 1.00 0.00 C ATOM 427 O ALA A 27 -14.764 10.081 2.534 1.00 0.00 O ATOM 428 CB ALA A 27 -17.770 10.236 1.767 1.00 0.00 C ATOM 0 H ALA A 27 -17.945 8.218 0.356 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.166 10.437 0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.442 11.068 2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.515 10.588 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.209 9.462 2.397 1.00 0.00 H new ATOM 434 N ASP A 28 -15.353 7.935 2.210 1.00 0.00 N ATOM 435 CA ASP A 28 -14.334 7.406 3.110 1.00 0.00 C ATOM 436 C ASP A 28 -12.955 7.533 2.473 1.00 0.00 C ATOM 437 O ASP A 28 -11.942 7.626 3.167 1.00 0.00 O ATOM 438 CB ASP A 28 -14.621 5.938 3.431 1.00 0.00 C ATOM 439 CG ASP A 28 -15.424 5.765 4.705 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.589 6.213 4.740 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.887 5.181 5.670 1.00 0.00 O ATOM 0 H ASP A 28 -15.940 7.224 1.773 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.355 7.982 4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.164 5.488 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.678 5.399 3.525 1.00 0.00 H new ATOM 446 N PHE A 29 -12.928 7.526 1.146 1.00 0.00 N ATOM 447 CA PHE A 29 -11.680 7.629 0.402 1.00 0.00 C ATOM 448 C PHE A 29 -11.178 9.068 0.365 1.00 0.00 C ATOM 449 O PHE A 29 -9.981 9.320 0.511 1.00 0.00 O ATOM 450 CB PHE A 29 -11.874 7.091 -1.017 1.00 0.00 C ATOM 451 CG PHE A 29 -12.215 5.628 -1.050 1.00 0.00 C ATOM 452 CD1 PHE A 29 -13.476 5.187 -0.676 1.00 0.00 C ATOM 453 CD2 PHE A 29 -11.275 4.691 -1.445 1.00 0.00 C ATOM 454 CE1 PHE A 29 -13.791 3.843 -0.697 1.00 0.00 C ATOM 455 CE2 PHE A 29 -11.583 3.344 -1.467 1.00 0.00 C ATOM 456 CZ PHE A 29 -12.843 2.920 -1.092 1.00 0.00 C ATOM 0 H PHE A 29 -13.760 7.450 0.561 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.926 7.028 0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.668 7.654 -1.508 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.963 7.259 -1.591 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -14.221 5.904 -0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.288 5.017 -1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -14.777 3.514 -0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.840 2.624 -1.777 1.00 0.00 H new ATOM 0 HZ PHE A 29 -13.086 1.868 -1.108 1.00 0.00 H new ATOM 466 N GLU A 30 -12.096 10.012 0.180 1.00 0.00 N ATOM 467 CA GLU A 30 -11.735 11.424 0.139 1.00 0.00 C ATOM 468 C GLU A 30 -11.213 11.878 1.498 1.00 0.00 C ATOM 469 O GLU A 30 -10.285 12.682 1.577 1.00 0.00 O ATOM 470 CB GLU A 30 -12.941 12.272 -0.275 1.00 0.00 C ATOM 471 CG GLU A 30 -13.225 12.231 -1.768 1.00 0.00 C ATOM 472 CD GLU A 30 -14.697 12.047 -2.078 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.310 11.112 -1.520 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.239 12.838 -2.878 1.00 0.00 O ATOM 0 H GLU A 30 -13.091 9.825 0.057 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.945 11.557 -0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.822 11.925 0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.770 13.305 0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.874 13.156 -2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.658 11.417 -2.219 1.00 0.00 H new ATOM 481 N LYS A 31 -11.805 11.353 2.566 1.00 0.00 N ATOM 482 CA LYS A 31 -11.381 11.704 3.915 1.00 0.00 C ATOM 483 C LYS A 31 -9.973 11.187 4.181 1.00 0.00 C ATOM 484 O LYS A 31 -9.126 11.903 4.715 1.00 0.00 O ATOM 485 CB LYS A 31 -12.352 11.135 4.950 1.00 0.00 C ATOM 486 CG LYS A 31 -12.768 12.142 6.011 1.00 0.00 C ATOM 487 CD LYS A 31 -14.022 12.897 5.601 1.00 0.00 C ATOM 488 CE LYS A 31 -15.275 12.216 6.126 1.00 0.00 C ATOM 489 NZ LYS A 31 -16.410 12.330 5.169 1.00 0.00 N ATOM 0 H LYS A 31 -12.576 10.686 2.523 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.379 12.791 4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.242 10.770 4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.889 10.277 5.437 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.945 11.626 6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.956 12.849 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.975 13.918 5.980 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.070 12.963 4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.064 11.164 6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.558 12.661 7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -17.246 11.853 5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.628 13.334 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.150 11.883 4.267 1.00 0.00 H new ATOM 503 N GLU A 32 -9.727 9.936 3.799 1.00 0.00 N ATOM 504 CA GLU A 32 -8.417 9.325 3.993 1.00 0.00 C ATOM 505 C GLU A 32 -7.324 10.231 3.439 1.00 0.00 C ATOM 506 O GLU A 32 -6.413 10.630 4.163 1.00 0.00 O ATOM 507 CB GLU A 32 -8.361 7.956 3.312 1.00 0.00 C ATOM 508 CG GLU A 32 -7.133 7.140 3.682 1.00 0.00 C ATOM 509 CD GLU A 32 -6.073 7.162 2.599 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.128 8.059 1.731 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.186 6.283 2.620 1.00 0.00 O ATOM 0 H GLU A 32 -10.416 9.328 3.355 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.253 9.190 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.255 7.391 3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.381 8.096 2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.709 7.527 4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.430 6.109 3.874 1.00 0.00 H new ATOM 518 N ALA A 33 -7.422 10.568 2.157 1.00 0.00 N ATOM 519 CA ALA A 33 -6.437 11.442 1.529 1.00 0.00 C ATOM 520 C ALA A 33 -6.243 12.705 2.360 1.00 0.00 C ATOM 521 O ALA A 33 -5.116 13.126 2.622 1.00 0.00 O ATOM 522 CB ALA A 33 -6.866 11.795 0.113 1.00 0.00 C ATOM 0 H ALA A 33 -8.167 10.252 1.536 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.485 10.913 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.120 12.447 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.958 10.883 -0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.828 12.308 0.141 1.00 0.00 H new ATOM 528 N GLN A 34 -7.356 13.293 2.784 1.00 0.00 N ATOM 529 CA GLN A 34 -7.310 14.497 3.603 1.00 0.00 C ATOM 530 C GLN A 34 -6.596 14.204 4.917 1.00 0.00 C ATOM 531 O GLN A 34 -5.649 14.897 5.290 1.00 0.00 O ATOM 532 CB GLN A 34 -8.725 15.017 3.874 1.00 0.00 C ATOM 533 CG GLN A 34 -9.597 15.093 2.632 1.00 0.00 C ATOM 534 CD GLN A 34 -9.804 16.516 2.151 1.00 0.00 C ATOM 535 OE1 GLN A 34 -8.939 17.094 1.494 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.956 17.090 2.478 1.00 0.00 N ATOM 0 H GLN A 34 -8.296 12.957 2.575 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.759 15.266 3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.207 14.369 4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.658 16.009 4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -9.139 14.507 1.835 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -10.566 14.641 2.844 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -11.646 16.574 3.024 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.151 18.047 2.183 1.00 0.00 H new ATOM 545 N HIS A 35 -7.053 13.170 5.614 1.00 0.00 N ATOM 546 CA HIS A 35 -6.448 12.788 6.884 1.00 0.00 C ATOM 547 C HIS A 35 -4.953 12.539 6.710 1.00 0.00 C ATOM 548 O HIS A 35 -4.167 12.746 7.635 1.00 0.00 O ATOM 549 CB HIS A 35 -7.122 11.536 7.445 1.00 0.00 C ATOM 550 CG HIS A 35 -6.528 11.070 8.739 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.077 11.935 9.713 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.308 9.822 9.215 1.00 0.00 C ATOM 553 CE1 HIS A 35 -5.605 11.240 10.732 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.734 9.955 10.456 1.00 0.00 N ATOM 0 H HIS A 35 -7.836 12.584 5.323 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.589 13.608 7.588 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -8.183 11.739 7.593 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -7.050 10.734 6.711 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.540 8.895 8.713 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -5.185 11.653 11.637 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.453 9.186 11.065 1.00 0.00 H new ATOM 563 N ILE A 36 -4.567 12.097 5.516 1.00 0.00 N ATOM 564 CA ILE A 36 -3.166 11.824 5.218 1.00 0.00 C ATOM 565 C ILE A 36 -2.406 13.121 4.945 1.00 0.00 C ATOM 566 O ILE A 36 -1.387 13.397 5.579 1.00 0.00 O ATOM 567 CB ILE A 36 -3.025 10.873 4.006 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.629 9.504 4.334 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.566 10.725 3.590 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.770 8.665 5.258 1.00 0.00 C ATOM 0 H ILE A 36 -5.205 11.921 4.740 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.736 11.337 6.093 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.570 11.308 3.168 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.607 9.649 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.791 8.956 3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.498 10.051 2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.165 11.701 3.315 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.990 10.317 4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.262 7.710 5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.800 8.488 4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.629 9.192 6.202 1.00 0.00 H new ATOM 582 N ALA A 37 -2.902 13.916 3.999 1.00 0.00 N ATOM 583 CA ALA A 37 -2.261 15.184 3.649 1.00 0.00 C ATOM 584 C ALA A 37 -1.842 15.958 4.897 1.00 0.00 C ATOM 585 O ALA A 37 -0.706 16.420 4.998 1.00 0.00 O ATOM 586 CB ALA A 37 -3.183 16.024 2.780 1.00 0.00 C ATOM 0 H ALA A 37 -3.743 13.706 3.462 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.359 14.958 3.081 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.690 16.963 2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.415 15.480 1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.105 16.232 3.323 1.00 0.00 H new ATOM 592 N GLU A 38 -2.758 16.081 5.851 1.00 0.00 N ATOM 593 CA GLU A 38 -2.466 16.784 7.094 1.00 0.00 C ATOM 594 C GLU A 38 -1.274 16.139 7.790 1.00 0.00 C ATOM 595 O GLU A 38 -0.446 16.828 8.385 1.00 0.00 O ATOM 596 CB GLU A 38 -3.688 16.769 8.016 1.00 0.00 C ATOM 597 CG GLU A 38 -4.627 17.946 7.807 1.00 0.00 C ATOM 598 CD GLU A 38 -6.065 17.515 7.598 1.00 0.00 C ATOM 599 OE1 GLU A 38 -6.641 16.901 8.520 1.00 0.00 O ATOM 600 OE2 GLU A 38 -6.616 17.793 6.511 1.00 0.00 O ATOM 0 H GLU A 38 -3.704 15.705 5.788 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.221 17.820 6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.240 15.843 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.350 16.765 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.572 18.608 8.671 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.295 18.522 6.943 1.00 0.00 H new ATOM 607 N ALA A 39 -1.179 14.815 7.694 1.00 0.00 N ATOM 608 CA ALA A 39 -0.067 14.096 8.301 1.00 0.00 C ATOM 609 C ALA A 39 1.249 14.605 7.729 1.00 0.00 C ATOM 610 O ALA A 39 2.260 14.671 8.428 1.00 0.00 O ATOM 611 CB ALA A 39 -0.209 12.599 8.066 1.00 0.00 C ATOM 0 H ALA A 39 -1.853 14.225 7.206 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.076 14.273 9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.630 12.077 8.526 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.141 12.248 8.509 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.218 12.398 6.995 1.00 0.00 H new ATOM 617 N PHE A 40 1.221 14.983 6.456 1.00 0.00 N ATOM 618 CA PHE A 40 2.404 15.508 5.789 1.00 0.00 C ATOM 619 C PHE A 40 2.480 17.029 5.940 1.00 0.00 C ATOM 620 O PHE A 40 3.384 17.669 5.404 1.00 0.00 O ATOM 621 CB PHE A 40 2.391 15.128 4.307 1.00 0.00 C ATOM 622 CG PHE A 40 3.069 13.820 4.017 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.298 13.522 4.584 1.00 0.00 C ATOM 624 CD2 PHE A 40 2.479 12.888 3.179 1.00 0.00 C ATOM 625 CE1 PHE A 40 4.926 12.319 4.321 1.00 0.00 C ATOM 626 CE2 PHE A 40 3.102 11.684 2.912 1.00 0.00 C ATOM 627 CZ PHE A 40 4.326 11.399 3.484 1.00 0.00 C ATOM 0 H PHE A 40 0.391 14.935 5.866 1.00 0.00 H new ATOM 0 HA PHE A 40 3.284 15.069 6.259 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.358 15.077 3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.879 15.916 3.734 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.771 14.238 5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 40 1.521 13.105 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 40 5.884 12.099 4.769 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.632 10.966 2.256 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.813 10.458 3.277 1.00 0.00 H new ATOM 637 N GLY A 41 1.524 17.602 6.673 1.00 0.00 N ATOM 638 CA GLY A 41 1.501 19.035 6.882 1.00 0.00 C ATOM 639 C GLY A 41 1.111 19.802 5.636 1.00 0.00 C ATOM 640 O GLY A 41 0.340 19.317 4.808 1.00 0.00 O ATOM 0 H GLY A 41 0.765 17.093 7.125 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.800 19.270 7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.485 19.365 7.214 1.00 0.00 H new ATOM 644 N LYS A 42 1.654 21.004 5.515 1.00 0.00 N ATOM 645 CA LYS A 42 1.390 21.878 4.376 1.00 0.00 C ATOM 646 C LYS A 42 -0.051 22.398 4.388 1.00 0.00 C ATOM 647 O LYS A 42 -0.353 23.360 5.094 1.00 0.00 O ATOM 648 CB LYS A 42 1.704 21.163 3.057 1.00 0.00 C ATOM 649 CG LYS A 42 3.148 21.314 2.612 1.00 0.00 C ATOM 650 CD LYS A 42 3.631 20.077 1.872 1.00 0.00 C ATOM 651 CE LYS A 42 5.115 19.834 2.097 1.00 0.00 C ATOM 652 NZ LYS A 42 5.474 18.399 1.936 1.00 0.00 N ATOM 0 H LYS A 42 2.291 21.404 6.204 1.00 0.00 H new ATOM 0 HA LYS A 42 2.050 22.741 4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.475 20.103 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.050 21.553 2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.242 22.187 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.782 21.491 3.481 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.065 19.208 2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.438 20.192 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.692 20.434 1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.389 20.167 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.494 18.276 2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.943 17.829 2.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.236 18.088 0.973 1.00 0.00 H new ATOM 666 N ASP A 43 -0.939 21.781 3.608 1.00 0.00 N ATOM 667 CA ASP A 43 -2.326 22.229 3.559 1.00 0.00 C ATOM 668 C ASP A 43 -3.208 21.251 2.788 1.00 0.00 C ATOM 669 O ASP A 43 -2.850 20.803 1.698 1.00 0.00 O ATOM 670 CB ASP A 43 -2.408 23.613 2.915 1.00 0.00 C ATOM 671 CG ASP A 43 -2.731 24.701 3.919 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.530 24.471 5.130 1.00 0.00 O ATOM 673 OD2 ASP A 43 -3.184 25.785 3.495 1.00 0.00 O ATOM 0 H ASP A 43 -0.725 20.982 3.011 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.693 22.278 4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.459 23.841 2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.171 23.603 2.136 1.00 0.00 H new ATOM 678 N ALA A 44 -4.363 20.929 3.360 1.00 0.00 N ATOM 679 CA ALA A 44 -5.303 20.011 2.730 1.00 0.00 C ATOM 680 C ALA A 44 -5.927 20.619 1.473 1.00 0.00 C ATOM 681 O ALA A 44 -6.627 19.933 0.728 1.00 0.00 O ATOM 682 CB ALA A 44 -6.390 19.614 3.718 1.00 0.00 C ATOM 0 H ALA A 44 -4.671 21.292 4.262 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.749 19.122 2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.087 18.928 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.937 19.125 4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.926 20.504 4.046 1.00 0.00 H new ATOM 688 N GLY A 45 -5.691 21.911 1.249 1.00 0.00 N ATOM 689 CA GLY A 45 -6.262 22.575 0.091 1.00 0.00 C ATOM 690 C GLY A 45 -5.272 22.782 -1.039 1.00 0.00 C ATOM 691 O GLY A 45 -5.534 23.549 -1.965 1.00 0.00 O ATOM 0 H GLY A 45 -5.117 22.506 1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.103 21.987 -0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.659 23.543 0.397 1.00 0.00 H new ATOM 695 N ALA A 46 -4.135 22.097 -0.973 1.00 0.00 N ATOM 696 CA ALA A 46 -3.117 22.213 -2.010 1.00 0.00 C ATOM 697 C ALA A 46 -3.617 21.634 -3.329 1.00 0.00 C ATOM 698 O ALA A 46 -4.792 21.297 -3.466 1.00 0.00 O ATOM 699 CB ALA A 46 -1.840 21.511 -1.576 1.00 0.00 C ATOM 0 H ALA A 46 -3.896 21.458 -0.215 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.903 23.271 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.088 21.606 -2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.467 21.968 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.047 20.456 -1.398 1.00 0.00 H new ATOM 705 N ALA A 47 -2.713 21.524 -4.299 1.00 0.00 N ATOM 706 CA ALA A 47 -3.055 20.985 -5.609 1.00 0.00 C ATOM 707 C ALA A 47 -2.882 19.469 -5.639 1.00 0.00 C ATOM 708 O ALA A 47 -3.729 18.746 -6.163 1.00 0.00 O ATOM 709 CB ALA A 47 -2.202 21.640 -6.687 1.00 0.00 C ATOM 0 H ALA A 47 -1.737 21.802 -4.201 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.103 21.208 -5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.467 21.229 -7.661 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.379 22.716 -6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.149 21.445 -6.486 1.00 0.00 H new ATOM 715 N GLU A 48 -1.765 19.000 -5.092 1.00 0.00 N ATOM 716 CA GLU A 48 -1.456 17.574 -5.069 1.00 0.00 C ATOM 717 C GLU A 48 -2.460 16.781 -4.239 1.00 0.00 C ATOM 718 O GLU A 48 -2.590 15.569 -4.405 1.00 0.00 O ATOM 719 CB GLU A 48 -0.044 17.349 -4.530 1.00 0.00 C ATOM 720 CG GLU A 48 1.047 17.653 -5.543 1.00 0.00 C ATOM 721 CD GLU A 48 1.148 16.598 -6.627 1.00 0.00 C ATOM 722 OE1 GLU A 48 0.099 16.050 -7.022 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.278 16.320 -7.082 1.00 0.00 O ATOM 0 H GLU A 48 -1.056 19.590 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.519 17.213 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.104 17.974 -3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.051 16.313 -4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.851 18.622 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.004 17.732 -5.028 1.00 0.00 H new ATOM 730 N VAL A 49 -3.178 17.464 -3.354 1.00 0.00 N ATOM 731 CA VAL A 49 -4.169 16.790 -2.525 1.00 0.00 C ATOM 732 C VAL A 49 -5.417 16.495 -3.349 1.00 0.00 C ATOM 733 O VAL A 49 -5.969 15.398 -3.281 1.00 0.00 O ATOM 734 CB VAL A 49 -4.556 17.621 -1.285 1.00 0.00 C ATOM 735 CG1 VAL A 49 -5.140 18.962 -1.695 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.537 16.848 -0.416 1.00 0.00 C ATOM 0 H VAL A 49 -3.095 18.468 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.721 15.861 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.655 17.811 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.406 19.531 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.403 19.518 -2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.031 18.801 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.801 17.447 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.436 16.627 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.077 15.915 -0.089 1.00 0.00 H new ATOM 746 N GLN A 50 -5.840 17.470 -4.148 1.00 0.00 N ATOM 747 CA GLN A 50 -7.005 17.287 -5.006 1.00 0.00 C ATOM 748 C GLN A 50 -6.746 16.128 -5.962 1.00 0.00 C ATOM 749 O GLN A 50 -7.614 15.282 -6.180 1.00 0.00 O ATOM 750 CB GLN A 50 -7.296 18.565 -5.795 1.00 0.00 C ATOM 751 CG GLN A 50 -8.411 18.408 -6.815 1.00 0.00 C ATOM 752 CD GLN A 50 -9.735 18.046 -6.173 1.00 0.00 C ATOM 753 OE1 GLN A 50 -10.072 18.543 -5.099 1.00 0.00 O ATOM 754 NE2 GLN A 50 -10.492 17.176 -6.829 1.00 0.00 N ATOM 0 H GLN A 50 -5.398 18.387 -4.219 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.874 17.063 -4.387 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.561 19.360 -5.098 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.387 18.881 -6.308 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.523 19.338 -7.373 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.136 17.636 -7.534 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.172 16.789 -7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.394 16.894 -6.445 1.00 0.00 H new ATOM 763 N THR A 51 -5.536 16.085 -6.512 1.00 0.00 N ATOM 764 CA THR A 51 -5.153 15.015 -7.424 1.00 0.00 C ATOM 765 C THR A 51 -5.309 13.671 -6.728 1.00 0.00 C ATOM 766 O THR A 51 -6.020 12.790 -7.210 1.00 0.00 O ATOM 767 CB THR A 51 -3.709 15.196 -7.897 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.554 16.431 -8.574 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.244 14.099 -8.831 1.00 0.00 C ATOM 0 H THR A 51 -4.806 16.777 -6.342 1.00 0.00 H new ATOM 0 HA THR A 51 -5.805 15.050 -8.297 1.00 0.00 H new ATOM 0 HB THR A 51 -3.102 15.163 -6.992 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.596 17.166 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.213 14.288 -9.129 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.305 13.137 -8.321 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.880 14.081 -9.716 1.00 0.00 H new ATOM 777 N LEU A 52 -4.641 13.521 -5.588 1.00 0.00 N ATOM 778 CA LEU A 52 -4.713 12.280 -4.827 1.00 0.00 C ATOM 779 C LEU A 52 -6.170 11.872 -4.620 1.00 0.00 C ATOM 780 O LEU A 52 -6.590 10.805 -5.065 1.00 0.00 O ATOM 781 CB LEU A 52 -4.008 12.443 -3.478 1.00 0.00 C ATOM 782 CG LEU A 52 -4.199 11.285 -2.498 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.759 9.974 -3.131 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.428 11.543 -1.212 1.00 0.00 C ATOM 0 H LEU A 52 -4.047 14.239 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.208 11.495 -5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.941 12.573 -3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.366 13.359 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.259 11.210 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.902 9.161 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.354 9.784 -4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.705 10.037 -3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.575 10.709 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.367 11.644 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.789 12.461 -0.749 1.00 0.00 H new ATOM 796 N LYS A 53 -6.943 12.727 -3.953 1.00 0.00 N ATOM 797 CA LYS A 53 -8.352 12.444 -3.707 1.00 0.00 C ATOM 798 C LYS A 53 -9.059 12.057 -5.004 1.00 0.00 C ATOM 799 O LYS A 53 -9.901 11.160 -5.013 1.00 0.00 O ATOM 800 CB LYS A 53 -9.040 13.660 -3.080 1.00 0.00 C ATOM 801 CG LYS A 53 -8.674 13.888 -1.623 1.00 0.00 C ATOM 802 CD LYS A 53 -9.285 15.175 -1.092 1.00 0.00 C ATOM 803 CE LYS A 53 -10.707 14.957 -0.599 1.00 0.00 C ATOM 804 NZ LYS A 53 -11.582 16.129 -0.884 1.00 0.00 N ATOM 0 H LYS A 53 -6.618 13.617 -3.576 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.414 11.606 -3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.779 14.549 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.120 13.535 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.019 13.045 -1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.590 13.929 -1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.672 15.561 -0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.283 15.931 -1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.124 14.069 -1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.694 14.767 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.542 15.939 -0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.199 16.971 -0.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.616 16.295 -1.910 1.00 0.00 H new ATOM 818 N ASN A 54 -8.715 12.730 -6.097 1.00 0.00 N ATOM 819 CA ASN A 54 -9.326 12.438 -7.388 1.00 0.00 C ATOM 820 C ASN A 54 -9.069 10.986 -7.784 1.00 0.00 C ATOM 821 O ASN A 54 -9.966 10.299 -8.270 1.00 0.00 O ATOM 822 CB ASN A 54 -8.782 13.378 -8.465 1.00 0.00 C ATOM 823 CG ASN A 54 -9.792 14.433 -8.870 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.540 15.631 -8.749 1.00 0.00 O ATOM 825 ND2 ASN A 54 -10.947 13.990 -9.355 1.00 0.00 N ATOM 0 H ASN A 54 -8.021 13.477 -6.115 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.401 12.593 -7.299 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.879 13.865 -8.097 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.496 12.796 -9.341 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.666 14.653 -9.644 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -11.114 12.987 -9.438 1.00 0.00 H new ATOM 832 N ALA A 55 -7.846 10.522 -7.557 1.00 0.00 N ATOM 833 CA ALA A 55 -7.485 9.147 -7.874 1.00 0.00 C ATOM 834 C ALA A 55 -8.195 8.179 -6.940 1.00 0.00 C ATOM 835 O ALA A 55 -8.622 7.100 -7.351 1.00 0.00 O ATOM 836 CB ALA A 55 -5.976 8.960 -7.793 1.00 0.00 C ATOM 0 H ALA A 55 -7.090 11.077 -7.156 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.804 8.934 -8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.724 7.927 -8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.488 9.627 -8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.634 9.192 -6.784 1.00 0.00 H new ATOM 842 N PHE A 56 -8.319 8.577 -5.678 1.00 0.00 N ATOM 843 CA PHE A 56 -8.982 7.752 -4.677 1.00 0.00 C ATOM 844 C PHE A 56 -10.454 7.568 -5.019 1.00 0.00 C ATOM 845 O PHE A 56 -11.045 6.531 -4.723 1.00 0.00 O ATOM 846 CB PHE A 56 -8.845 8.386 -3.292 1.00 0.00 C ATOM 847 CG PHE A 56 -7.733 7.801 -2.470 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.505 6.434 -2.458 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.915 8.620 -1.706 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.483 5.894 -1.700 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.891 8.085 -0.947 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.675 6.721 -0.943 1.00 0.00 C ATOM 0 H PHE A 56 -7.968 9.467 -5.325 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.502 6.774 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.676 9.457 -3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.785 8.268 -2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.133 5.783 -3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -7.080 9.687 -1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.316 4.827 -1.699 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.260 8.734 -0.357 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.876 6.301 -0.349 1.00 0.00 H new ATOM 862 N GLY A 57 -11.044 8.583 -5.645 1.00 0.00 N ATOM 863 CA GLY A 57 -12.443 8.512 -6.014 1.00 0.00 C ATOM 864 C GLY A 57 -12.709 7.463 -7.073 1.00 0.00 C ATOM 865 O GLY A 57 -13.591 6.618 -6.913 1.00 0.00 O ATOM 0 H GLY A 57 -10.576 9.452 -5.902 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.038 8.289 -5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.769 9.485 -6.381 1.00 0.00 H new ATOM 869 N GLY A 58 -11.949 7.520 -8.162 1.00 0.00 N ATOM 870 CA GLY A 58 -12.129 6.565 -9.238 1.00 0.00 C ATOM 871 C GLY A 58 -12.039 5.128 -8.766 1.00 0.00 C ATOM 872 O GLY A 58 -12.701 4.247 -9.315 1.00 0.00 O ATOM 0 H GLY A 58 -11.213 8.209 -8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.100 6.729 -9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.373 6.740 -10.004 1.00 0.00 H new ATOM 876 N LEU A 59 -11.224 4.885 -7.745 1.00 0.00 N ATOM 877 CA LEU A 59 -11.063 3.537 -7.212 1.00 0.00 C ATOM 878 C LEU A 59 -12.403 2.977 -6.746 1.00 0.00 C ATOM 879 O LEU A 59 -12.687 1.793 -6.930 1.00 0.00 O ATOM 880 CB LEU A 59 -10.067 3.537 -6.051 1.00 0.00 C ATOM 881 CG LEU A 59 -9.292 2.231 -5.868 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.818 2.517 -5.625 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.878 1.421 -4.723 1.00 0.00 C ATOM 0 H LEU A 59 -10.668 5.598 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.678 2.902 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.354 4.347 -6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.606 3.755 -5.129 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.381 1.644 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.281 1.577 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.407 3.056 -6.478 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.708 3.123 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.315 0.495 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.820 1.999 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.920 1.187 -4.939 1.00 0.00 H new ATOM 895 N PHE A 60 -13.229 3.833 -6.153 1.00 0.00 N ATOM 896 CA PHE A 60 -14.542 3.414 -5.675 1.00 0.00 C ATOM 897 C PHE A 60 -15.373 2.880 -6.835 1.00 0.00 C ATOM 898 O PHE A 60 -15.982 1.814 -6.733 1.00 0.00 O ATOM 899 CB PHE A 60 -15.266 4.584 -5.008 1.00 0.00 C ATOM 900 CG PHE A 60 -16.496 4.175 -4.246 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.399 3.728 -2.939 1.00 0.00 C ATOM 902 CD2 PHE A 60 -17.748 4.239 -4.838 1.00 0.00 C ATOM 903 CE1 PHE A 60 -17.526 3.351 -2.235 1.00 0.00 C ATOM 904 CE2 PHE A 60 -18.879 3.864 -4.138 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.768 3.420 -2.834 1.00 0.00 C ATOM 0 H PHE A 60 -13.014 4.817 -5.992 1.00 0.00 H new ATOM 0 HA PHE A 60 -14.408 2.622 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.578 5.086 -4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.546 5.310 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.430 3.673 -2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -17.840 4.585 -5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -17.436 3.003 -1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -19.849 3.918 -4.610 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.651 3.128 -2.285 1.00 0.00 H new ATOM 915 N ASP A 61 -15.398 3.626 -7.936 1.00 0.00 N ATOM 916 CA ASP A 61 -16.157 3.229 -9.120 1.00 0.00 C ATOM 917 C ASP A 61 -16.000 1.736 -9.409 1.00 0.00 C ATOM 918 O ASP A 61 -16.987 1.030 -9.614 1.00 0.00 O ATOM 919 CB ASP A 61 -15.715 4.048 -10.334 1.00 0.00 C ATOM 920 CG ASP A 61 -16.679 5.175 -10.649 1.00 0.00 C ATOM 921 OD1 ASP A 61 -17.895 4.905 -10.756 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.220 6.328 -10.789 1.00 0.00 O ATOM 0 H ASP A 61 -14.900 4.511 -8.034 1.00 0.00 H new ATOM 0 HA ASP A 61 -17.211 3.425 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.724 4.462 -10.149 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.630 3.392 -11.201 1.00 0.00 H new ATOM 927 N TYR A 62 -14.758 1.259 -9.414 1.00 0.00 N ATOM 928 CA TYR A 62 -14.493 -0.152 -9.668 1.00 0.00 C ATOM 929 C TYR A 62 -15.208 -1.022 -8.641 1.00 0.00 C ATOM 930 O TYR A 62 -15.692 -2.107 -8.959 1.00 0.00 O ATOM 931 CB TYR A 62 -12.991 -0.439 -9.633 1.00 0.00 C ATOM 932 CG TYR A 62 -12.658 -1.901 -9.842 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.790 -2.489 -11.094 1.00 0.00 C ATOM 934 CD2 TYR A 62 -12.217 -2.692 -8.789 1.00 0.00 C ATOM 935 CE1 TYR A 62 -12.494 -3.824 -11.289 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.919 -4.029 -8.976 1.00 0.00 C ATOM 937 CZ TYR A 62 -12.058 -4.590 -10.228 1.00 0.00 C ATOM 938 OH TYR A 62 -11.763 -5.920 -10.419 1.00 0.00 O ATOM 0 H TYR A 62 -13.926 1.825 -9.246 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.871 -0.391 -10.662 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -12.496 0.153 -10.403 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.588 -0.115 -8.674 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -13.129 -1.893 -11.928 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.105 -2.255 -7.808 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -12.603 -4.266 -12.268 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.579 -4.631 -8.146 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.469 -6.315 -9.572 1.00 0.00 H new ATOM 948 N LEU A 63 -15.273 -0.532 -7.408 1.00 0.00 N ATOM 949 CA LEU A 63 -15.929 -1.258 -6.328 1.00 0.00 C ATOM 950 C LEU A 63 -17.421 -1.404 -6.601 1.00 0.00 C ATOM 951 O LEU A 63 -17.951 -2.515 -6.625 1.00 0.00 O ATOM 952 CB LEU A 63 -15.706 -0.540 -4.997 1.00 0.00 C ATOM 953 CG LEU A 63 -14.247 -0.199 -4.686 1.00 0.00 C ATOM 954 CD1 LEU A 63 -14.108 0.321 -3.265 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.360 -1.417 -4.900 1.00 0.00 C ATOM 0 H LEU A 63 -14.878 0.367 -7.132 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.491 -2.255 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.288 0.382 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.097 -1.164 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.925 0.587 -5.369 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.063 0.557 -3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.713 1.220 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.449 -0.441 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.326 -1.158 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.684 -2.223 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.434 -1.744 -5.937 1.00 0.00 H new ATOM 967 N ALA A 64 -18.097 -0.279 -6.811 1.00 0.00 N ATOM 968 CA ALA A 64 -19.527 -0.287 -7.089 1.00 0.00 C ATOM 969 C ALA A 64 -19.855 -1.184 -8.274 1.00 0.00 C ATOM 970 O ALA A 64 -20.793 -1.980 -8.223 1.00 0.00 O ATOM 971 CB ALA A 64 -20.007 1.130 -7.361 1.00 0.00 C ATOM 0 H ALA A 64 -17.676 0.650 -6.794 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.041 -0.684 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -21.077 1.118 -7.568 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.813 1.754 -6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -19.475 1.535 -8.222 1.00 0.00 H new ATOM 977 N LYS A 65 -19.080 -1.050 -9.340 1.00 0.00 N ATOM 978 CA LYS A 65 -19.288 -1.846 -10.543 1.00 0.00 C ATOM 979 C LYS A 65 -19.045 -3.326 -10.267 1.00 0.00 C ATOM 980 O LYS A 65 -19.900 -4.168 -10.541 1.00 0.00 O ATOM 981 CB LYS A 65 -18.360 -1.359 -11.658 1.00 0.00 C ATOM 982 CG LYS A 65 -18.501 -2.134 -12.958 1.00 0.00 C ATOM 983 CD LYS A 65 -17.848 -1.398 -14.117 1.00 0.00 C ATOM 984 CE LYS A 65 -16.351 -1.241 -13.903 1.00 0.00 C ATOM 985 NZ LYS A 65 -15.793 -0.111 -14.695 1.00 0.00 N ATOM 0 H LYS A 65 -18.299 -0.396 -9.397 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.324 -1.725 -10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.561 -0.305 -11.851 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.328 -1.429 -11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.046 -3.118 -12.848 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.557 -2.294 -13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.029 -1.942 -15.044 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.306 -0.415 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -16.151 -1.076 -12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.845 -2.165 -14.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.770 -0.037 -14.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -15.961 -0.280 -15.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -16.257 0.775 -14.410 1.00 0.00 H new ATOM 999 N GLU A 66 -17.873 -3.635 -9.725 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.517 -5.014 -9.411 1.00 0.00 C ATOM 1001 C GLU A 66 -18.475 -5.606 -8.376 1.00 0.00 C ATOM 1002 O GLU A 66 -18.879 -6.764 -8.485 1.00 0.00 O ATOM 1003 CB GLU A 66 -16.079 -5.090 -8.896 1.00 0.00 C ATOM 1004 CG GLU A 66 -15.356 -6.367 -9.294 1.00 0.00 C ATOM 1005 CD GLU A 66 -15.822 -7.572 -8.502 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -16.236 -7.392 -7.337 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.773 -8.695 -9.046 1.00 0.00 O ATOM 0 H GLU A 66 -17.153 -2.950 -9.494 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.597 -5.598 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.521 -4.234 -9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.087 -5.011 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.513 -6.553 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.284 -6.234 -9.148 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.829 -4.809 -7.370 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.732 -5.263 -6.315 1.00 0.00 C ATOM 1016 C ALA A 67 -21.186 -5.256 -6.779 1.00 0.00 C ATOM 1017 O ALA A 67 -22.007 -6.034 -6.293 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.570 -4.396 -5.076 1.00 0.00 C ATOM 0 H ALA A 67 -18.505 -3.848 -7.263 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.467 -6.291 -6.069 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.248 -4.744 -4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.542 -4.461 -4.718 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.803 -3.360 -5.324 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.493 -4.385 -7.735 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.845 -4.313 -8.260 1.00 0.00 C ATOM 1026 C GLY A 68 -23.649 -3.130 -7.742 1.00 0.00 C ATOM 1027 O GLY A 68 -24.811 -2.959 -8.111 1.00 0.00 O ATOM 0 H GLY A 68 -20.833 -3.730 -8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.799 -4.259 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.371 -5.234 -8.009 1.00 0.00 H new ATOM 1031 N VAL A 69 -23.035 -2.308 -6.893 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.717 -1.138 -6.344 1.00 0.00 C ATOM 1033 C VAL A 69 -23.279 0.126 -7.077 1.00 0.00 C ATOM 1034 O VAL A 69 -22.391 0.074 -7.928 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.446 -0.976 -4.834 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.907 -2.210 -4.073 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.971 -0.706 -4.580 1.00 0.00 C ATOM 0 H VAL A 69 -22.074 -2.429 -6.572 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.787 -1.291 -6.485 1.00 0.00 H new ATOM 0 HB VAL A 69 -24.015 -0.120 -4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.708 -2.077 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.977 -2.354 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.368 -3.084 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.801 -0.595 -3.509 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.378 -1.539 -4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.675 0.210 -5.091 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.923 1.253 -6.781 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.601 2.496 -7.460 1.00 0.00 C ATOM 1049 C GLY A 70 -22.465 3.280 -6.831 1.00 0.00 C ATOM 1050 O GLY A 70 -21.939 2.910 -5.781 1.00 0.00 O ATOM 0 H GLY A 70 -24.663 1.327 -6.082 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -23.343 2.273 -8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.491 3.125 -7.482 1.00 0.00 H new ATOM 1054 N SER A 71 -22.119 4.392 -7.475 1.00 0.00 N ATOM 1055 CA SER A 71 -21.072 5.284 -6.988 1.00 0.00 C ATOM 1056 C SER A 71 -21.466 5.912 -5.650 1.00 0.00 C ATOM 1057 O SER A 71 -20.621 6.452 -4.937 1.00 0.00 O ATOM 1058 CB SER A 71 -20.790 6.382 -8.013 1.00 0.00 C ATOM 1059 OG SER A 71 -20.277 5.837 -9.216 1.00 0.00 O ATOM 0 H SER A 71 -22.555 4.698 -8.345 1.00 0.00 H new ATOM 0 HA SER A 71 -20.169 4.692 -6.840 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.707 6.933 -8.222 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.077 7.095 -7.600 1.00 0.00 H new ATOM 0 HG SER A 71 -19.310 5.706 -9.130 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.751 5.830 -5.311 1.00 0.00 N ATOM 1066 CA ASP A 72 -23.263 6.379 -4.060 1.00 0.00 C ATOM 1067 C ASP A 72 -23.683 5.265 -3.105 1.00 0.00 C ATOM 1068 O ASP A 72 -24.362 5.516 -2.109 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.461 7.289 -4.340 1.00 0.00 C ATOM 1070 CG ASP A 72 -24.051 8.724 -4.610 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.118 9.213 -3.936 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.662 9.361 -5.493 1.00 0.00 O ATOM 0 H ASP A 72 -23.461 5.384 -5.892 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.465 6.956 -3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -25.012 6.905 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -25.140 7.263 -3.488 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.283 4.032 -3.411 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.637 2.910 -2.566 1.00 0.00 C ATOM 1079 C GLY A 73 -22.545 2.556 -1.576 1.00 0.00 C ATOM 1080 O GLY A 73 -21.642 3.354 -1.328 1.00 0.00 O ATOM 0 H GLY A 73 -22.721 3.794 -4.228 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.552 3.144 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.850 2.043 -3.191 1.00 0.00 H new ATOM 1084 N SER A 74 -22.631 1.360 -1.007 1.00 0.00 N ATOM 1085 CA SER A 74 -21.641 0.914 -0.034 1.00 0.00 C ATOM 1086 C SER A 74 -21.357 -0.579 -0.175 1.00 0.00 C ATOM 1087 O SER A 74 -22.188 -1.338 -0.674 1.00 0.00 O ATOM 1088 CB SER A 74 -22.120 1.219 1.385 1.00 0.00 C ATOM 1089 OG SER A 74 -23.501 1.539 1.400 1.00 0.00 O ATOM 0 H SER A 74 -23.371 0.685 -1.201 1.00 0.00 H new ATOM 0 HA SER A 74 -20.716 1.457 -0.228 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.936 0.358 2.027 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.546 2.050 1.795 1.00 0.00 H new ATOM 0 HG SER A 74 -23.783 1.728 2.319 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.179 -0.990 0.284 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.778 -2.391 0.229 1.00 0.00 C ATOM 1097 C LEU A 75 -19.540 -2.923 1.639 1.00 0.00 C ATOM 1098 O LEU A 75 -18.989 -2.225 2.489 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.511 -2.554 -0.613 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.547 -1.863 -1.977 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -18.117 -0.410 -1.853 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.659 -2.600 -2.969 1.00 0.00 C ATOM 0 H LEU A 75 -19.484 -0.370 0.699 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.580 -2.963 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.665 -2.164 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.329 -3.618 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.572 -1.886 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -18.149 0.064 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.792 0.113 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.101 -0.363 -1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.696 -2.096 -3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.633 -2.608 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.012 -3.625 -3.081 1.00 0.00 H new ATOM 1114 N THR A 76 -19.966 -4.157 1.886 1.00 0.00 N ATOM 1115 CA THR A 76 -19.803 -4.767 3.200 1.00 0.00 C ATOM 1116 C THR A 76 -18.433 -5.421 3.343 1.00 0.00 C ATOM 1117 O THR A 76 -17.648 -5.455 2.396 1.00 0.00 O ATOM 1118 CB THR A 76 -20.900 -5.804 3.445 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.908 -6.779 2.419 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.285 -5.201 3.518 1.00 0.00 C ATOM 0 H THR A 76 -20.425 -4.752 1.196 1.00 0.00 H new ATOM 0 HA THR A 76 -19.883 -3.975 3.945 1.00 0.00 H new ATOM 0 HB THR A 76 -20.664 -6.252 4.411 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.616 -7.434 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.016 -5.990 3.693 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.326 -4.480 4.335 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.513 -4.698 2.578 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.152 -5.936 4.535 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.878 -6.588 4.809 1.00 0.00 C ATOM 1130 C GLU A 77 -16.731 -7.866 3.988 1.00 0.00 C ATOM 1131 O GLU A 77 -15.708 -8.086 3.341 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.757 -6.907 6.300 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.504 -7.691 6.658 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.621 -8.393 7.996 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.762 -8.652 8.433 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.572 -8.682 8.610 1.00 0.00 O ATOM 0 H GLU A 77 -18.792 -5.914 5.329 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.079 -5.904 4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.765 -5.974 6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.633 -7.476 6.613 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.306 -8.429 5.880 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.650 -7.014 6.680 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.764 -8.702 4.017 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.749 -9.954 3.269 1.00 0.00 C ATOM 1145 C GLU A 78 -17.559 -9.689 1.782 1.00 0.00 C ATOM 1146 O GLU A 78 -16.907 -10.465 1.082 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.045 -10.733 3.503 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.219 -11.207 4.937 1.00 0.00 C ATOM 1149 CD GLU A 78 -18.651 -12.594 5.167 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -17.456 -12.803 4.870 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -19.401 -13.472 5.644 1.00 0.00 O ATOM 0 H GLU A 78 -18.619 -8.536 4.548 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.911 -10.553 3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.892 -10.103 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.065 -11.597 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.731 -10.502 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.279 -11.206 5.190 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.121 -8.583 1.301 1.00 0.00 N ATOM 1159 CA GLN A 79 -18.004 -8.205 -0.101 1.00 0.00 C ATOM 1160 C GLN A 79 -16.604 -7.676 -0.394 1.00 0.00 C ATOM 1161 O GLN A 79 -15.991 -8.025 -1.403 1.00 0.00 O ATOM 1162 CB GLN A 79 -19.053 -7.146 -0.454 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.358 -7.731 -0.971 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.377 -7.870 -2.480 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.997 -7.070 -3.181 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -19.695 -8.889 -2.990 1.00 0.00 N ATOM 0 H GLN A 79 -18.664 -7.931 1.867 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.178 -9.089 -0.714 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.260 -6.543 0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.641 -6.476 -1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.518 -8.709 -0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.186 -7.095 -0.658 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -19.195 -9.528 -2.372 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -19.671 -9.032 -4.000 1.00 0.00 H new ATOM 1175 N PHE A 80 -16.104 -6.836 0.509 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.772 -6.256 0.373 1.00 0.00 C ATOM 1177 C PHE A 80 -13.732 -7.344 0.124 1.00 0.00 C ATOM 1178 O PHE A 80 -13.011 -7.316 -0.874 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.421 -5.464 1.637 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.984 -5.028 1.709 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.452 -4.186 0.745 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -12.166 -5.459 2.742 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.131 -3.784 0.810 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.844 -5.060 2.811 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.327 -4.221 1.843 1.00 0.00 C ATOM 0 H PHE A 80 -16.605 -6.541 1.347 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.770 -5.582 -0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -15.060 -4.583 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.648 -6.075 2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.076 -3.840 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.566 -6.114 3.502 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.728 -3.128 0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.217 -5.404 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.295 -3.907 1.895 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.657 -8.293 1.047 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.703 -9.389 0.948 1.00 0.00 C ATOM 1197 C ILE A 81 -12.816 -10.113 -0.394 1.00 0.00 C ATOM 1198 O ILE A 81 -11.806 -10.427 -1.024 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.905 -10.395 2.102 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.696 -9.694 3.447 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -11.954 -11.577 1.967 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.628 -10.180 4.535 1.00 0.00 C ATOM 0 H ILE A 81 -14.249 -8.326 1.877 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.705 -8.957 1.020 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.925 -10.776 2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.666 -9.844 3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -12.835 -8.621 3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.116 -12.271 2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.140 -12.087 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.924 -11.220 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.422 -9.639 5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.661 -10.005 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.473 -11.247 4.697 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.044 -10.381 -0.822 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.277 -11.074 -2.085 1.00 0.00 C ATOM 1216 C ARG A 82 -13.687 -10.309 -3.269 1.00 0.00 C ATOM 1217 O ARG A 82 -12.882 -10.851 -4.026 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.774 -11.298 -2.302 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.101 -12.633 -2.951 1.00 0.00 C ATOM 1220 CD ARG A 82 -15.766 -13.797 -2.033 1.00 0.00 C ATOM 1221 NE ARG A 82 -16.893 -14.163 -1.180 1.00 0.00 N ATOM 1222 CZ ARG A 82 -16.984 -15.324 -0.540 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -16.016 -16.224 -0.652 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -18.044 -15.585 0.215 1.00 0.00 N ATOM 0 H ARG A 82 -14.893 -10.130 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.773 -12.039 -2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.285 -11.235 -1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.167 -10.495 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.160 -12.664 -3.208 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.544 -12.732 -3.883 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -15.471 -14.658 -2.632 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -14.911 -13.533 -1.411 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.652 -13.491 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -15.200 -16.026 -1.230 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -16.088 -17.114 -0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.789 -14.894 0.304 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -18.113 -16.476 0.706 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.100 -9.057 -3.437 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.615 -8.238 -4.545 1.00 0.00 C ATOM 1240 C VAL A 83 -12.156 -7.834 -4.357 1.00 0.00 C ATOM 1241 O VAL A 83 -11.398 -7.754 -5.325 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.472 -6.972 -4.730 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.393 -6.082 -3.499 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -14.039 -6.212 -5.975 1.00 0.00 C ATOM 0 H VAL A 83 -14.766 -8.588 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.695 -8.856 -5.439 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.510 -7.277 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.006 -5.194 -3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.758 -6.630 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.358 -5.784 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.655 -5.320 -6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.993 -5.920 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.158 -6.850 -6.851 1.00 0.00 H new ATOM 1254 N THR A 84 -11.762 -7.580 -3.115 1.00 0.00 N ATOM 1255 CA THR A 84 -10.388 -7.187 -2.820 1.00 0.00 C ATOM 1256 C THR A 84 -9.417 -8.306 -3.183 1.00 0.00 C ATOM 1257 O THR A 84 -8.373 -8.064 -3.790 1.00 0.00 O ATOM 1258 CB THR A 84 -10.246 -6.828 -1.340 1.00 0.00 C ATOM 1259 OG1 THR A 84 -11.099 -5.750 -1.002 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.836 -6.437 -0.953 1.00 0.00 C ATOM 0 H THR A 84 -12.371 -7.638 -2.299 1.00 0.00 H new ATOM 0 HA THR A 84 -10.146 -6.311 -3.422 1.00 0.00 H new ATOM 0 HB THR A 84 -10.518 -7.732 -0.795 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.101 -5.627 -0.030 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.804 -6.194 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.159 -7.267 -1.156 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.527 -5.567 -1.533 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.763 -9.526 -2.792 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.924 -10.691 -3.053 1.00 0.00 C ATOM 1270 C GLU A 85 -8.674 -10.899 -4.544 1.00 0.00 C ATOM 1271 O GLU A 85 -7.554 -11.197 -4.962 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.572 -11.943 -2.460 1.00 0.00 C ATOM 1273 CG GLU A 85 -8.589 -13.074 -2.208 1.00 0.00 C ATOM 1274 CD GLU A 85 -9.038 -14.386 -2.823 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -8.720 -14.626 -4.007 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.705 -15.173 -2.119 1.00 0.00 O ATOM 0 H GLU A 85 -10.625 -9.736 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.959 -10.510 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.059 -11.680 -1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.351 -12.294 -3.136 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.615 -12.801 -2.614 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.460 -13.206 -1.134 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.728 -10.754 -5.340 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.631 -10.938 -6.785 1.00 0.00 C ATOM 1285 C ASN A 86 -8.582 -10.017 -7.404 1.00 0.00 C ATOM 1286 O ASN A 86 -7.854 -10.418 -8.310 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.989 -10.693 -7.442 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.726 -11.982 -7.746 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.760 -12.437 -8.889 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.322 -12.580 -6.720 1.00 0.00 N ATOM 0 H ASN A 86 -10.661 -10.509 -5.009 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.321 -11.967 -6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.601 -10.074 -6.785 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.846 -10.133 -8.366 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.833 -13.451 -6.864 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.269 -12.168 -5.788 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.512 -8.783 -6.923 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.551 -7.819 -7.449 1.00 0.00 C ATOM 1299 C LEU A 87 -6.113 -8.309 -7.269 1.00 0.00 C ATOM 1300 O LEU A 87 -5.280 -8.156 -8.162 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.753 -6.446 -6.789 1.00 0.00 C ATOM 1302 CG LEU A 87 -6.937 -6.187 -5.519 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -5.559 -5.647 -5.874 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.670 -5.218 -4.606 1.00 0.00 C ATOM 0 H LEU A 87 -9.105 -8.426 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.728 -7.716 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.508 -5.674 -7.519 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.810 -6.332 -6.548 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.811 -7.131 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.992 -5.468 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.032 -6.374 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.665 -4.712 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.077 -5.045 -3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.824 -4.273 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.635 -5.640 -4.327 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.827 -8.895 -6.109 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.488 -9.403 -5.819 1.00 0.00 C ATOM 1318 C ILE A 88 -4.189 -10.659 -6.627 1.00 0.00 C ATOM 1319 O ILE A 88 -3.124 -10.784 -7.230 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.318 -9.725 -4.322 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.666 -8.505 -3.469 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.896 -10.187 -4.039 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.502 -8.838 -2.253 1.00 0.00 C ATOM 0 H ILE A 88 -6.502 -9.030 -5.356 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.788 -8.615 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.002 -10.532 -4.061 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.744 -8.023 -3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.204 -7.783 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.791 -10.411 -2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.682 -11.083 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.196 -9.399 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.711 -7.926 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.441 -9.293 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.957 -9.536 -1.617 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.139 -11.586 -6.633 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.983 -12.835 -7.368 1.00 0.00 C ATOM 1337 C PHE A 89 -5.474 -12.675 -8.801 1.00 0.00 C ATOM 1338 O PHE A 89 -4.677 -12.610 -9.737 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.753 -13.957 -6.667 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.197 -14.308 -5.316 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.401 -13.474 -4.227 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.467 -15.473 -5.137 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -4.886 -13.795 -2.986 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -3.951 -15.798 -3.897 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.161 -14.960 -2.820 1.00 0.00 C ATOM 0 H PHE A 89 -6.026 -11.496 -6.137 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.925 -13.095 -7.392 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.795 -13.658 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.741 -14.845 -7.299 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.969 -12.564 -4.350 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.300 -16.133 -5.975 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.050 -13.136 -2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.383 -16.708 -3.770 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.760 -15.214 -1.850 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.788 -12.593 -8.964 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.384 -12.422 -10.281 1.00 0.00 C ATOM 1357 C GLU A 90 -6.964 -11.082 -10.884 1.00 0.00 C ATOM 1358 O GLU A 90 -5.966 -10.491 -10.469 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.909 -12.499 -10.183 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.539 -13.452 -11.186 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.230 -14.906 -10.884 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -9.838 -15.459 -9.944 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -8.382 -15.491 -11.590 1.00 0.00 O ATOM 0 H GLU A 90 -7.461 -12.642 -8.199 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.031 -13.223 -10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.184 -12.812 -9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.324 -11.502 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.619 -13.307 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.181 -13.209 -12.187 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.730 -10.607 -11.859 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.440 -9.335 -12.514 1.00 0.00 C ATOM 1372 C GLN A 91 -6.100 -9.388 -13.248 1.00 0.00 C ATOM 1373 O GLN A 91 -6.048 -9.730 -14.429 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.441 -8.198 -11.488 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.821 -7.614 -11.230 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.377 -6.873 -12.432 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.558 -7.452 -13.503 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -9.655 -5.586 -12.257 1.00 0.00 N ATOM 0 H GLN A 91 -8.559 -11.084 -12.215 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.221 -9.146 -13.250 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.030 -8.567 -10.548 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.779 -7.405 -11.836 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.505 -8.417 -10.955 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.770 -6.933 -10.380 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.489 -5.147 -11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.035 -5.037 -13.028 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.015 -9.054 -12.547 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.701 -9.084 -13.167 1.00 0.00 C ATOM 1389 C GLY A 92 -2.794 -7.958 -12.701 1.00 0.00 C ATOM 1390 O GLY A 92 -3.236 -7.041 -12.010 1.00 0.00 O ATOM 0 H GLY A 92 -5.024 -8.766 -11.569 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -3.225 -10.040 -12.948 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.816 -9.025 -14.249 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.518 -8.030 -13.078 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.541 -7.012 -12.693 1.00 0.00 C ATOM 1396 C GLU A 93 -0.985 -5.622 -13.140 1.00 0.00 C ATOM 1397 O GLU A 93 -1.078 -4.695 -12.336 1.00 0.00 O ATOM 1398 CB GLU A 93 0.828 -7.327 -13.298 1.00 0.00 C ATOM 1399 CG GLU A 93 1.312 -8.740 -13.022 1.00 0.00 C ATOM 1400 CD GLU A 93 1.597 -9.514 -14.295 1.00 0.00 C ATOM 1401 OE1 GLU A 93 2.527 -9.124 -15.032 1.00 0.00 O ATOM 1402 OE2 GLU A 93 0.890 -10.509 -14.554 1.00 0.00 O ATOM 0 H GLU A 93 -1.136 -8.783 -13.650 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.468 -7.022 -11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.782 -7.173 -14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.559 -6.620 -12.906 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.216 -8.699 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.560 -9.271 -12.438 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.233 -5.490 -14.439 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.643 -4.222 -15.032 1.00 0.00 C ATOM 1411 C ALA A 94 -2.922 -3.671 -14.404 1.00 0.00 C ATOM 1412 O ALA A 94 -3.244 -2.495 -14.577 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.825 -4.387 -16.533 1.00 0.00 C ATOM 0 H ALA A 94 -1.156 -6.256 -15.108 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.852 -3.499 -14.834 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.131 -3.436 -16.969 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.884 -4.705 -16.981 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.591 -5.138 -16.726 1.00 0.00 H new ATOM 1419 N SER A 95 -3.646 -4.511 -13.672 1.00 0.00 N ATOM 1420 CA SER A 95 -4.877 -4.075 -13.027 1.00 0.00 C ATOM 1421 C SER A 95 -4.568 -3.260 -11.775 1.00 0.00 C ATOM 1422 O SER A 95 -5.167 -2.211 -11.541 1.00 0.00 O ATOM 1423 CB SER A 95 -5.747 -5.281 -12.668 1.00 0.00 C ATOM 1424 OG SER A 95 -6.866 -5.378 -13.533 1.00 0.00 O ATOM 0 H SER A 95 -3.404 -5.489 -13.512 1.00 0.00 H new ATOM 0 HA SER A 95 -5.424 -3.443 -13.727 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.154 -6.193 -12.732 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.087 -5.194 -11.636 1.00 0.00 H new ATOM 0 HG SER A 95 -7.023 -6.318 -13.761 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.626 -3.750 -10.975 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.230 -3.069 -9.746 1.00 0.00 C ATOM 1432 C PHE A 96 -2.504 -1.763 -10.057 1.00 0.00 C ATOM 1433 O PHE A 96 -2.753 -0.737 -9.427 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.330 -3.978 -8.906 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.399 -3.705 -7.429 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -1.979 -2.488 -6.915 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -2.880 -4.667 -6.555 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -2.037 -2.237 -5.558 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -2.941 -4.421 -5.196 1.00 0.00 C ATOM 1440 CZ PHE A 96 -2.519 -3.203 -4.697 1.00 0.00 C ATOM 0 H PHE A 96 -3.122 -4.618 -11.156 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.132 -2.836 -9.180 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.608 -5.016 -9.087 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.299 -3.861 -9.240 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.602 -1.728 -7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.211 -5.620 -6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -1.705 -1.285 -5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.318 -5.179 -4.525 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.566 -3.007 -3.636 1.00 0.00 H new ATOM 1450 N ASN A 97 -1.599 -1.809 -11.030 1.00 0.00 N ATOM 1451 CA ASN A 97 -0.832 -0.630 -11.418 1.00 0.00 C ATOM 1452 C ASN A 97 -1.727 0.419 -12.070 1.00 0.00 C ATOM 1453 O ASN A 97 -1.534 1.619 -11.879 1.00 0.00 O ATOM 1454 CB ASN A 97 0.290 -1.021 -12.380 1.00 0.00 C ATOM 1455 CG ASN A 97 1.389 -1.813 -11.698 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.200 -2.974 -11.335 1.00 0.00 O ATOM 1457 ND2 ASN A 97 2.546 -1.187 -11.519 1.00 0.00 N ATOM 0 H ASN A 97 -1.379 -2.650 -11.564 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.399 -0.200 -10.514 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.125 -1.611 -13.197 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.716 -0.120 -12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.322 -1.669 -11.065 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.659 -0.224 -11.836 1.00 0.00 H new ATOM 1464 N ARG A 98 -2.697 -0.041 -12.848 1.00 0.00 N ATOM 1465 CA ARG A 98 -3.615 0.855 -13.543 1.00 0.00 C ATOM 1466 C ARG A 98 -4.467 1.663 -12.567 1.00 0.00 C ATOM 1467 O ARG A 98 -4.391 2.891 -12.531 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.519 0.052 -14.481 1.00 0.00 C ATOM 1469 CG ARG A 98 -5.488 0.906 -15.280 1.00 0.00 C ATOM 1470 CD ARG A 98 -6.415 0.047 -16.123 1.00 0.00 C ATOM 1471 NE ARG A 98 -7.409 0.847 -16.835 1.00 0.00 N ATOM 1472 CZ ARG A 98 -8.171 0.371 -17.814 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -8.052 -0.893 -18.196 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -9.053 1.161 -18.413 1.00 0.00 N ATOM 0 H ARG A 98 -2.870 -1.032 -13.015 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.016 1.558 -14.122 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -3.896 -0.517 -15.172 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.086 -0.671 -13.894 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.077 1.523 -14.601 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.931 1.585 -15.925 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.826 -0.523 -16.842 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.922 -0.675 -15.483 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.524 1.824 -16.566 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.374 -1.503 -17.738 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -8.638 -1.256 -18.948 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.146 2.134 -18.122 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.638 0.795 -19.164 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.305 0.967 -11.807 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.208 1.619 -10.862 1.00 0.00 C ATOM 1490 C VAL A 99 -5.475 2.239 -9.678 1.00 0.00 C ATOM 1491 O VAL A 99 -5.847 3.307 -9.193 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.263 0.623 -10.340 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -6.662 -0.335 -9.314 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.456 1.362 -9.757 1.00 0.00 C ATOM 0 H VAL A 99 -5.379 -0.050 -11.826 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.695 2.424 -11.412 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.608 0.028 -11.185 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.431 -1.024 -8.965 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.851 -0.899 -9.774 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.274 0.234 -8.469 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.189 0.641 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.126 1.991 -8.930 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.910 1.985 -10.528 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.465 1.539 -9.193 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.732 2.023 -8.026 1.00 0.00 C ATOM 1506 C LEU A 100 -2.588 2.956 -8.418 1.00 0.00 C ATOM 1507 O LEU A 100 -2.185 3.810 -7.629 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.211 0.853 -7.187 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.528 0.933 -5.693 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -2.780 2.090 -5.049 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -5.027 1.075 -5.474 1.00 0.00 C ATOM 0 H LEU A 100 -4.135 0.653 -9.575 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.432 2.600 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.630 -0.072 -7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.130 0.791 -7.310 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.198 0.008 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.018 2.131 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.707 1.945 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.078 3.025 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.235 1.131 -4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.381 1.984 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.540 0.212 -5.899 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.070 2.801 -9.635 1.00 0.00 N ATOM 1524 CA GLY A 101 -0.982 3.652 -10.097 1.00 0.00 C ATOM 1525 C GLY A 101 -1.182 5.114 -9.727 1.00 0.00 C ATOM 1526 O GLY A 101 -0.369 5.689 -9.004 1.00 0.00 O ATOM 0 H GLY A 101 -2.383 2.103 -10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.043 3.299 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.893 3.565 -11.180 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.270 5.741 -10.206 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.572 7.147 -9.906 1.00 0.00 C ATOM 1532 C PRO A 102 -2.793 7.383 -8.414 1.00 0.00 C ATOM 1533 O PRO A 102 -2.775 8.522 -7.948 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.865 7.414 -10.685 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.459 6.066 -10.913 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.298 5.130 -11.063 1.00 0.00 C ATOM 0 HA PRO A 102 -1.750 7.807 -10.184 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.542 8.054 -10.119 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.661 7.921 -11.628 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.094 5.772 -10.077 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.084 6.060 -11.806 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.548 4.121 -10.737 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -2.969 5.057 -12.100 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.002 6.301 -7.670 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.224 6.408 -6.235 1.00 0.00 C ATOM 1546 C VAL A 103 -1.897 6.515 -5.488 1.00 0.00 C ATOM 1547 O VAL A 103 -1.704 7.419 -4.676 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.022 5.203 -5.700 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.203 5.298 -4.192 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.370 5.113 -6.398 1.00 0.00 C ATOM 0 H VAL A 103 -3.022 5.349 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.805 7.314 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.458 4.295 -5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.769 4.436 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.226 5.314 -3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.744 6.212 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.924 4.258 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.937 6.026 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.217 4.991 -7.470 1.00 0.00 H new ATOM 1560 N VAL A 104 -0.981 5.596 -5.779 1.00 0.00 N ATOM 1561 CA VAL A 104 0.332 5.604 -5.143 1.00 0.00 C ATOM 1562 C VAL A 104 1.159 6.785 -5.642 1.00 0.00 C ATOM 1563 O VAL A 104 1.942 7.371 -4.894 1.00 0.00 O ATOM 1564 CB VAL A 104 1.096 4.289 -5.414 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.493 4.337 -4.813 1.00 0.00 C ATOM 1566 CG2 VAL A 104 0.319 3.099 -4.873 1.00 0.00 C ATOM 0 H VAL A 104 -1.123 4.839 -6.448 1.00 0.00 H new ATOM 0 HA VAL A 104 0.176 5.699 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 104 1.198 4.172 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.010 3.399 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.051 5.163 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.421 4.483 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.873 2.182 -5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.182 3.213 -3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.655 3.049 -5.360 1.00 0.00 H new ATOM 1576 N LYS A 105 0.973 7.128 -6.913 1.00 0.00 N ATOM 1577 CA LYS A 105 1.691 8.239 -7.527 1.00 0.00 C ATOM 1578 C LYS A 105 1.501 9.528 -6.733 1.00 0.00 C ATOM 1579 O LYS A 105 2.469 10.115 -6.249 1.00 0.00 O ATOM 1580 CB LYS A 105 1.214 8.445 -8.966 1.00 0.00 C ATOM 1581 CG LYS A 105 2.329 8.381 -9.996 1.00 0.00 C ATOM 1582 CD LYS A 105 1.779 8.465 -11.410 1.00 0.00 C ATOM 1583 CE LYS A 105 2.660 7.717 -12.396 1.00 0.00 C ATOM 1584 NZ LYS A 105 2.084 7.720 -13.769 1.00 0.00 N ATOM 0 H LYS A 105 0.327 6.649 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 105 2.752 7.990 -7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.468 7.687 -9.204 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.719 9.413 -9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.030 9.198 -9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.886 7.452 -9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.771 8.051 -11.435 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.702 9.510 -11.710 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.650 8.173 -12.417 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.790 6.689 -12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.715 7.200 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.150 7.262 -13.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.984 8.700 -14.101 1.00 0.00 H new ATOM 1598 N GLY A 106 0.249 9.968 -6.605 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.045 11.190 -5.872 1.00 0.00 C ATOM 1600 C GLY A 106 0.755 11.313 -4.587 1.00 0.00 C ATOM 1601 O GLY A 106 1.132 12.414 -4.186 1.00 0.00 O ATOM 0 H GLY A 106 -0.568 9.499 -6.997 1.00 0.00 H new ATOM 0 HA2 GLY A 106 0.165 12.049 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.109 11.220 -5.636 1.00 0.00 H new ATOM 1605 N ILE A 107 1.009 10.180 -3.942 1.00 0.00 N ATOM 1606 CA ILE A 107 1.763 10.170 -2.695 1.00 0.00 C ATOM 1607 C ILE A 107 3.246 10.425 -2.942 1.00 0.00 C ATOM 1608 O ILE A 107 3.891 11.156 -2.190 1.00 0.00 O ATOM 1609 CB ILE A 107 1.596 8.830 -1.955 1.00 0.00 C ATOM 1610 CG1 ILE A 107 0.116 8.551 -1.696 1.00 0.00 C ATOM 1611 CG2 ILE A 107 2.374 8.845 -0.648 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.207 7.082 -1.543 1.00 0.00 C ATOM 0 H ILE A 107 0.705 9.260 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 107 1.363 10.973 -2.076 1.00 0.00 H new ATOM 0 HB ILE A 107 1.995 8.032 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.191 9.078 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.471 8.959 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.246 7.891 -0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.432 9.006 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.003 9.649 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.275 6.961 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.068 6.552 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.352 6.672 -0.702 1.00 0.00 H new ATOM 1624 N VAL A 108 3.781 9.824 -3.998 1.00 0.00 N ATOM 1625 CA VAL A 108 5.187 9.994 -4.340 1.00 0.00 C ATOM 1626 C VAL A 108 5.495 11.456 -4.643 1.00 0.00 C ATOM 1627 O VAL A 108 6.588 11.943 -4.350 1.00 0.00 O ATOM 1628 CB VAL A 108 5.577 9.133 -5.559 1.00 0.00 C ATOM 1629 CG1 VAL A 108 7.042 9.331 -5.917 1.00 0.00 C ATOM 1630 CG2 VAL A 108 5.283 7.665 -5.291 1.00 0.00 C ATOM 0 H VAL A 108 3.263 9.215 -4.631 1.00 0.00 H new ATOM 0 HA VAL A 108 5.770 9.669 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 108 4.976 9.455 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.292 8.713 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.219 10.379 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.666 9.043 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.564 7.073 -6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.855 7.332 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 108 4.219 7.537 -5.094 1.00 0.00 H new ATOM 1640 N GLY A 109 4.527 12.151 -5.227 1.00 0.00 N ATOM 1641 CA GLY A 109 4.714 13.551 -5.557 1.00 0.00 C ATOM 1642 C GLY A 109 4.807 14.435 -4.327 1.00 0.00 C ATOM 1643 O GLY A 109 5.502 15.452 -4.338 1.00 0.00 O ATOM 0 H GLY A 109 3.615 11.770 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.622 13.662 -6.149 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.885 13.887 -6.179 1.00 0.00 H new ATOM 1647 N MET A 110 4.103 14.053 -3.263 1.00 0.00 N ATOM 1648 CA MET A 110 4.113 14.830 -2.026 1.00 0.00 C ATOM 1649 C MET A 110 5.363 14.533 -1.201 1.00 0.00 C ATOM 1650 O MET A 110 5.795 15.366 -0.404 1.00 0.00 O ATOM 1651 CB MET A 110 2.863 14.532 -1.193 1.00 0.00 C ATOM 1652 CG MET A 110 1.573 14.533 -1.998 1.00 0.00 C ATOM 1653 SD MET A 110 0.349 13.378 -1.347 1.00 0.00 S ATOM 1654 CE MET A 110 -1.027 14.480 -1.028 1.00 0.00 C ATOM 0 H MET A 110 3.522 13.215 -3.233 1.00 0.00 H new ATOM 0 HA MET A 110 4.118 15.885 -2.298 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.980 13.560 -0.714 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.784 15.272 -0.397 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.152 15.539 -2.002 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.795 14.276 -3.034 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.863 13.910 -0.621 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.724 15.242 -0.310 1.00 0.00 H new ATOM 0 HE3 MET A 110 -1.333 14.959 -1.958 1.00 0.00 H new ATOM 1664 N CYS A 111 5.914 13.330 -1.345 1.00 0.00 N ATOM 1665 CA CYS A 111 7.076 12.926 -0.557 1.00 0.00 C ATOM 1666 C CYS A 111 8.406 13.245 -1.234 1.00 0.00 C ATOM 1667 O CYS A 111 9.409 13.454 -0.552 1.00 0.00 O ATOM 1668 CB CYS A 111 7.000 11.429 -0.255 1.00 0.00 C ATOM 1669 SG CYS A 111 5.487 10.922 0.594 1.00 0.00 S ATOM 0 H CYS A 111 5.577 12.621 -1.996 1.00 0.00 H new ATOM 0 HA CYS A 111 7.045 13.506 0.366 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.081 10.876 -1.191 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.858 11.149 0.356 1.00 0.00 H new ATOM 0 HG CYS A 111 5.539 11.301 1.836 1.00 0.00 H new ATOM 1675 N ASP A 112 8.436 13.274 -2.561 1.00 0.00 N ATOM 1676 CA ASP A 112 9.687 13.560 -3.257 1.00 0.00 C ATOM 1677 C ASP A 112 10.153 14.975 -2.941 1.00 0.00 C ATOM 1678 O ASP A 112 11.126 15.169 -2.212 1.00 0.00 O ATOM 1679 CB ASP A 112 9.536 13.356 -4.765 1.00 0.00 C ATOM 1680 CG ASP A 112 9.186 11.925 -5.122 1.00 0.00 C ATOM 1681 OD1 ASP A 112 9.182 11.071 -4.211 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.915 11.658 -6.312 1.00 0.00 O ATOM 0 H ASP A 112 7.631 13.108 -3.165 1.00 0.00 H new ATOM 0 HA ASP A 112 10.445 12.860 -2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.760 14.022 -5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.465 13.635 -5.262 1.00 0.00 H new ATOM 1687 N LYS A 113 9.470 15.956 -3.524 1.00 0.00 N ATOM 1688 CA LYS A 113 9.803 17.365 -3.354 1.00 0.00 C ATOM 1689 C LYS A 113 10.911 17.798 -4.317 1.00 0.00 C ATOM 1690 O LYS A 113 11.219 18.985 -4.424 1.00 0.00 O ATOM 1691 CB LYS A 113 10.172 17.676 -1.906 1.00 0.00 C ATOM 1692 CG LYS A 113 9.304 18.756 -1.294 1.00 0.00 C ATOM 1693 CD LYS A 113 10.077 20.048 -1.086 1.00 0.00 C ATOM 1694 CE LYS A 113 9.446 20.905 0.000 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.634 22.358 -0.262 1.00 0.00 N ATOM 0 H LYS A 113 8.666 15.794 -4.131 1.00 0.00 H new ATOM 0 HA LYS A 113 8.913 17.944 -3.599 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.085 16.767 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.216 17.987 -1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.447 18.945 -1.941 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.911 18.409 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.108 19.817 -0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.110 20.608 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.381 20.682 0.065 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.885 20.650 0.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.190 22.909 0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.650 22.575 -0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.193 22.607 -1.171 1.00 0.00 H new ATOM 1709 N ASN A 114 11.494 16.835 -5.036 1.00 0.00 N ATOM 1710 CA ASN A 114 12.544 17.130 -6.005 1.00 0.00 C ATOM 1711 C ASN A 114 12.004 16.981 -7.428 1.00 0.00 C ATOM 1712 O ASN A 114 12.576 17.517 -8.377 1.00 0.00 O ATOM 1713 CB ASN A 114 13.747 16.208 -5.794 1.00 0.00 C ATOM 1714 CG ASN A 114 13.345 14.756 -5.638 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.757 14.162 -6.541 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.662 14.174 -4.487 1.00 0.00 N ATOM 0 H ASN A 114 11.254 15.846 -4.963 1.00 0.00 H new ATOM 0 HA ASN A 114 12.871 18.159 -5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.427 16.304 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.294 16.527 -4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.418 13.197 -4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.150 14.704 -3.765 1.00 0.00 H new ATOM 1723 N ALA A 115 10.886 16.266 -7.565 1.00 0.00 N ATOM 1724 CA ALA A 115 10.248 16.061 -8.864 1.00 0.00 C ATOM 1725 C ALA A 115 10.969 15.014 -9.709 1.00 0.00 C ATOM 1726 O ALA A 115 11.336 15.278 -10.853 1.00 0.00 O ATOM 1727 CB ALA A 115 10.159 17.377 -9.626 1.00 0.00 C ATOM 0 H ALA A 115 10.402 15.818 -6.787 1.00 0.00 H new ATOM 0 HA ALA A 115 9.244 15.685 -8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.682 17.207 -10.591 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.570 18.091 -9.051 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.161 17.775 -9.782 1.00 0.00 H new ATOM 1733 N ASP A 116 11.161 13.823 -9.147 1.00 0.00 N ATOM 1734 CA ASP A 116 11.832 12.748 -9.873 1.00 0.00 C ATOM 1735 C ASP A 116 10.887 11.571 -10.118 1.00 0.00 C ATOM 1736 O ASP A 116 11.154 10.720 -10.967 1.00 0.00 O ATOM 1737 CB ASP A 116 13.083 12.283 -9.128 1.00 0.00 C ATOM 1738 CG ASP A 116 12.754 11.563 -7.835 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.553 11.448 -7.510 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.696 11.114 -7.149 1.00 0.00 O ATOM 0 H ASP A 116 10.865 13.579 -8.202 1.00 0.00 H new ATOM 0 HA ASP A 116 12.136 13.145 -10.841 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.661 11.620 -9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.714 13.145 -8.910 1.00 0.00 H new ATOM 1745 N GLY A 117 9.783 11.528 -9.377 1.00 0.00 N ATOM 1746 CA GLY A 117 8.821 10.453 -9.536 1.00 0.00 C ATOM 1747 C GLY A 117 9.264 9.157 -8.878 1.00 0.00 C ATOM 1748 O GLY A 117 8.693 8.100 -9.143 1.00 0.00 O ATOM 0 H GLY A 117 9.538 12.220 -8.669 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.866 10.762 -9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.655 10.276 -10.599 1.00 0.00 H new ATOM 1752 N GLN A 118 10.289 9.229 -8.033 1.00 0.00 N ATOM 1753 CA GLN A 118 10.801 8.034 -7.363 1.00 0.00 C ATOM 1754 C GLN A 118 10.826 8.203 -5.846 1.00 0.00 C ATOM 1755 O GLN A 118 10.684 9.312 -5.328 1.00 0.00 O ATOM 1756 CB GLN A 118 12.207 7.698 -7.868 1.00 0.00 C ATOM 1757 CG GLN A 118 12.466 8.125 -9.306 1.00 0.00 C ATOM 1758 CD GLN A 118 13.231 7.082 -10.096 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.357 6.726 -9.749 1.00 0.00 O ATOM 1760 NE2 GLN A 118 12.623 6.588 -11.169 1.00 0.00 N ATOM 0 H GLN A 118 10.778 10.092 -7.797 1.00 0.00 H new ATOM 0 HA GLN A 118 10.124 7.214 -7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.939 8.179 -7.219 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.365 6.623 -7.785 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.514 8.323 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.026 9.060 -9.308 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.689 6.912 -11.420 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.090 5.885 -11.742 1.00 0.00 H new ATOM 1769 N ILE A 119 10.992 7.085 -5.144 1.00 0.00 N ATOM 1770 CA ILE A 119 11.020 7.088 -3.685 1.00 0.00 C ATOM 1771 C ILE A 119 12.400 6.720 -3.144 1.00 0.00 C ATOM 1772 O ILE A 119 12.746 5.540 -3.077 1.00 0.00 O ATOM 1773 CB ILE A 119 9.997 6.084 -3.114 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.598 6.389 -3.649 1.00 0.00 C ATOM 1775 CG2 ILE A 119 10.008 6.125 -1.592 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.979 7.635 -3.050 1.00 0.00 C ATOM 0 H ILE A 119 11.109 6.163 -5.564 1.00 0.00 H new ATOM 0 HA ILE A 119 10.769 8.102 -3.373 1.00 0.00 H new ATOM 0 HB ILE A 119 10.277 5.080 -3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.649 6.503 -4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.948 5.538 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.281 5.411 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.002 5.865 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.749 7.128 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.987 7.789 -3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.896 7.517 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.608 8.497 -3.273 1.00 0.00 H new ATOM 1788 N ASN A 120 13.185 7.715 -2.745 1.00 0.00 N ATOM 1789 CA ASN A 120 14.513 7.447 -2.202 1.00 0.00 C ATOM 1790 C ASN A 120 14.401 7.109 -0.719 1.00 0.00 C ATOM 1791 O ASN A 120 13.406 7.445 -0.078 1.00 0.00 O ATOM 1792 CB ASN A 120 15.429 8.657 -2.394 1.00 0.00 C ATOM 1793 CG ASN A 120 16.231 8.581 -3.679 1.00 0.00 C ATOM 1794 OD1 ASN A 120 17.445 8.382 -3.656 1.00 0.00 O ATOM 1795 ND2 ASN A 120 15.552 8.741 -4.809 1.00 0.00 N ATOM 0 H ASN A 120 12.930 8.702 -2.786 1.00 0.00 H new ATOM 0 HA ASN A 120 14.945 6.601 -2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.828 9.566 -2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.112 8.730 -1.547 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.037 8.701 -5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.545 8.904 -4.780 1.00 0.00 H new ATOM 1802 N ALA A 121 15.406 6.424 -0.178 1.00 0.00 N ATOM 1803 CA ALA A 121 15.378 6.033 1.230 1.00 0.00 C ATOM 1804 C ALA A 121 14.986 7.208 2.122 1.00 0.00 C ATOM 1805 O ALA A 121 14.250 7.038 3.093 1.00 0.00 O ATOM 1806 CB ALA A 121 16.710 5.435 1.658 1.00 0.00 C ATOM 0 H ALA A 121 16.241 6.131 -0.686 1.00 0.00 H new ATOM 0 HA ALA A 121 14.616 5.263 1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.661 5.153 2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.923 4.552 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.502 6.171 1.516 1.00 0.00 H new ATOM 1812 N ASP A 122 15.464 8.399 1.784 1.00 0.00 N ATOM 1813 CA ASP A 122 15.136 9.589 2.559 1.00 0.00 C ATOM 1814 C ASP A 122 13.664 9.941 2.370 1.00 0.00 C ATOM 1815 O ASP A 122 13.033 10.499 3.268 1.00 0.00 O ATOM 1816 CB ASP A 122 16.015 10.766 2.134 1.00 0.00 C ATOM 1817 CG ASP A 122 16.621 11.493 3.319 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.355 10.848 4.099 1.00 0.00 O ATOM 1819 OD2 ASP A 122 16.363 12.705 3.468 1.00 0.00 O ATOM 0 H ASP A 122 16.075 8.566 0.985 1.00 0.00 H new ATOM 0 HA ASP A 122 15.323 9.381 3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.813 10.404 1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.421 11.466 1.547 1.00 0.00 H new ATOM 1824 N GLU A 123 13.115 9.593 1.212 1.00 0.00 N ATOM 1825 CA GLU A 123 11.708 9.854 0.934 1.00 0.00 C ATOM 1826 C GLU A 123 10.845 8.775 1.581 1.00 0.00 C ATOM 1827 O GLU A 123 9.830 9.073 2.209 1.00 0.00 O ATOM 1828 CB GLU A 123 11.454 9.908 -0.574 1.00 0.00 C ATOM 1829 CG GLU A 123 11.667 11.289 -1.174 1.00 0.00 C ATOM 1830 CD GLU A 123 12.208 11.234 -2.587 1.00 0.00 C ATOM 1831 OE1 GLU A 123 11.932 10.240 -3.291 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.908 12.186 -2.992 1.00 0.00 O ATOM 0 H GLU A 123 13.619 9.132 0.455 1.00 0.00 H new ATOM 0 HA GLU A 123 11.442 10.823 1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.115 9.198 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.432 9.587 -0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.722 11.831 -1.172 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.358 11.851 -0.546 1.00 0.00 H new ATOM 1839 N PHE A 124 11.259 7.519 1.429 1.00 0.00 N ATOM 1840 CA PHE A 124 10.531 6.390 2.002 1.00 0.00 C ATOM 1841 C PHE A 124 10.348 6.565 3.506 1.00 0.00 C ATOM 1842 O PHE A 124 9.238 6.451 4.024 1.00 0.00 O ATOM 1843 CB PHE A 124 11.276 5.084 1.717 1.00 0.00 C ATOM 1844 CG PHE A 124 10.399 3.864 1.773 1.00 0.00 C ATOM 1845 CD1 PHE A 124 9.232 3.797 1.028 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.743 2.784 2.571 1.00 0.00 C ATOM 1847 CE1 PHE A 124 8.426 2.676 1.077 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.940 1.661 2.624 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.779 1.607 1.876 1.00 0.00 C ATOM 0 H PHE A 124 12.098 7.257 0.912 1.00 0.00 H new ATOM 0 HA PHE A 124 9.546 6.351 1.538 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.735 5.146 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.085 4.973 2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.950 4.631 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.649 2.821 3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.520 2.636 0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.219 0.826 3.249 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.149 0.730 1.917 1.00 0.00 H new ATOM 1859 N ALA A 125 11.448 6.839 4.199 1.00 0.00 N ATOM 1860 CA ALA A 125 11.414 7.029 5.644 1.00 0.00 C ATOM 1861 C ALA A 125 10.447 8.144 6.028 1.00 0.00 C ATOM 1862 O ALA A 125 9.695 8.024 6.995 1.00 0.00 O ATOM 1863 CB ALA A 125 12.810 7.342 6.165 1.00 0.00 C ATOM 0 H ALA A 125 12.374 6.934 3.783 1.00 0.00 H new ATOM 0 HA ALA A 125 11.063 6.103 6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.772 7.482 7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.480 6.515 5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.178 8.253 5.694 1.00 0.00 H new ATOM 1869 N ALA A 126 10.477 9.234 5.266 1.00 0.00 N ATOM 1870 CA ALA A 126 9.615 10.382 5.522 1.00 0.00 C ATOM 1871 C ALA A 126 8.138 9.993 5.559 1.00 0.00 C ATOM 1872 O ALA A 126 7.358 10.589 6.299 1.00 0.00 O ATOM 1873 CB ALA A 126 9.850 11.456 4.469 1.00 0.00 C ATOM 0 H ALA A 126 11.094 9.345 4.461 1.00 0.00 H new ATOM 0 HA ALA A 126 9.873 10.774 6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.202 12.309 4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.891 11.776 4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.625 11.053 3.482 1.00 0.00 H new ATOM 1879 N TRP A 127 7.746 9.013 4.749 1.00 0.00 N ATOM 1880 CA TRP A 127 6.349 8.587 4.697 1.00 0.00 C ATOM 1881 C TRP A 127 6.030 7.548 5.768 1.00 0.00 C ATOM 1882 O TRP A 127 4.971 7.599 6.394 1.00 0.00 O ATOM 1883 CB TRP A 127 6.013 8.023 3.316 1.00 0.00 C ATOM 1884 CG TRP A 127 4.544 7.815 3.112 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.533 8.388 3.828 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.918 6.973 2.135 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.317 7.958 3.356 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.527 7.089 2.318 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.397 6.135 1.125 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.611 6.398 1.528 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.486 5.450 0.341 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.108 5.586 0.546 1.00 0.00 C ATOM 0 H TRP A 127 8.370 8.502 4.124 1.00 0.00 H new ATOM 0 HA TRP A 127 5.737 9.468 4.889 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.388 8.703 2.551 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.531 7.074 3.181 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.669 9.079 4.647 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.406 8.240 3.719 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.458 6.024 0.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.547 6.500 1.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 3.844 4.799 -0.443 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.423 5.038 -0.084 1.00 0.00 H new ATOM 1903 N LEU A 128 6.940 6.604 5.974 1.00 0.00 N ATOM 1904 CA LEU A 128 6.734 5.555 6.968 1.00 0.00 C ATOM 1905 C LEU A 128 6.551 6.153 8.356 1.00 0.00 C ATOM 1906 O LEU A 128 5.653 5.760 9.099 1.00 0.00 O ATOM 1907 CB LEU A 128 7.916 4.586 6.972 1.00 0.00 C ATOM 1908 CG LEU A 128 7.740 3.354 6.087 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.805 3.316 5.004 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.780 2.085 6.925 1.00 0.00 C ATOM 0 H LEU A 128 7.824 6.542 5.469 1.00 0.00 H new ATOM 0 HA LEU A 128 5.828 5.010 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.808 5.123 6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.094 4.257 7.996 1.00 0.00 H new ATOM 0 HG LEU A 128 6.765 3.415 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.662 2.431 4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.726 4.209 4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.792 3.281 5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.653 1.217 6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.739 2.018 7.438 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.976 2.109 7.661 1.00 0.00 H new ATOM 1922 N THR A 129 7.395 7.119 8.689 1.00 0.00 N ATOM 1923 CA THR A 129 7.307 7.785 9.981 1.00 0.00 C ATOM 1924 C THR A 129 6.054 8.656 10.032 1.00 0.00 C ATOM 1925 O THR A 129 5.511 8.921 11.103 1.00 0.00 O ATOM 1926 CB THR A 129 8.554 8.635 10.230 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.992 9.246 9.029 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.713 7.841 10.792 1.00 0.00 C ATOM 0 H THR A 129 8.145 7.458 8.086 1.00 0.00 H new ATOM 0 HA THR A 129 7.245 7.028 10.763 1.00 0.00 H new ATOM 0 HB THR A 129 8.255 9.382 10.965 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.545 8.614 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.566 8.502 10.946 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.422 7.397 11.744 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.987 7.052 10.092 1.00 0.00 H new ATOM 1936 N ALA A 130 5.595 9.082 8.860 1.00 0.00 N ATOM 1937 CA ALA A 130 4.398 9.904 8.765 1.00 0.00 C ATOM 1938 C ALA A 130 3.176 9.118 9.229 1.00 0.00 C ATOM 1939 O ALA A 130 2.269 9.674 9.848 1.00 0.00 O ATOM 1940 CB ALA A 130 4.206 10.395 7.338 1.00 0.00 C ATOM 0 H ALA A 130 6.035 8.871 7.964 1.00 0.00 H new ATOM 0 HA ALA A 130 4.518 10.770 9.415 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.307 11.009 7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.070 10.989 7.038 1.00 0.00 H new ATOM 0 HB3 ALA A 130 4.104 9.540 6.670 1.00 0.00 H new ATOM 1946 N LEU A 131 3.144 7.827 8.904 1.00 0.00 N ATOM 1947 CA LEU A 131 2.014 6.976 9.267 1.00 0.00 C ATOM 1948 C LEU A 131 2.161 6.388 10.671 1.00 0.00 C ATOM 1949 O LEU A 131 1.228 5.773 11.186 1.00 0.00 O ATOM 1950 CB LEU A 131 1.868 5.843 8.249 1.00 0.00 C ATOM 1951 CG LEU A 131 1.488 6.285 6.836 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.493 5.097 5.887 1.00 0.00 C ATOM 1953 CD2 LEU A 131 0.125 6.961 6.840 1.00 0.00 C ATOM 0 H LEU A 131 3.885 7.349 8.392 1.00 0.00 H new ATOM 0 HA LEU A 131 1.121 7.601 9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.809 5.295 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.112 5.146 8.610 1.00 0.00 H new ATOM 0 HG LEU A 131 2.228 7.005 6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.220 5.430 4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.489 4.654 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.774 4.354 6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.131 7.270 5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.627 6.262 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.155 7.836 7.489 1.00 0.00 H new ATOM 1965 N GLY A 132 3.317 6.589 11.299 1.00 0.00 N ATOM 1966 CA GLY A 132 3.510 6.077 12.644 1.00 0.00 C ATOM 1967 C GLY A 132 4.542 4.967 12.737 1.00 0.00 C ATOM 1968 O GLY A 132 4.478 4.137 13.644 1.00 0.00 O ATOM 0 H GLY A 132 4.114 7.091 10.906 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.813 6.897 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.557 5.706 13.022 1.00 0.00 H new ATOM 1972 N MET A 133 5.505 4.953 11.822 1.00 0.00 N ATOM 1973 CA MET A 133 6.555 3.939 11.839 1.00 0.00 C ATOM 1974 C MET A 133 7.841 4.527 12.407 1.00 0.00 C ATOM 1975 O MET A 133 8.070 5.734 12.323 1.00 0.00 O ATOM 1976 CB MET A 133 6.800 3.384 10.434 1.00 0.00 C ATOM 1977 CG MET A 133 5.575 2.728 9.815 1.00 0.00 C ATOM 1978 SD MET A 133 5.701 0.930 9.767 1.00 0.00 S ATOM 1979 CE MET A 133 4.720 0.561 8.315 1.00 0.00 C ATOM 0 H MET A 133 5.581 5.629 11.062 1.00 0.00 H new ATOM 0 HA MET A 133 6.229 3.117 12.477 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.134 4.194 9.786 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.609 2.655 10.477 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.689 3.011 10.384 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.438 3.106 8.802 1.00 0.00 H new ATOM 0 HE1 MET A 133 4.146 -0.350 8.485 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.038 1.388 8.117 1.00 0.00 H new ATOM 0 HE3 MET A 133 5.378 0.420 7.458 1.00 0.00 H new ATOM 1989 N SER A 134 8.676 3.674 12.991 1.00 0.00 N ATOM 1990 CA SER A 134 9.931 4.124 13.578 1.00 0.00 C ATOM 1991 C SER A 134 11.006 4.302 12.509 1.00 0.00 C ATOM 1992 O SER A 134 10.848 3.855 11.374 1.00 0.00 O ATOM 1993 CB SER A 134 10.407 3.129 14.638 1.00 0.00 C ATOM 1994 OG SER A 134 9.312 2.451 15.228 1.00 0.00 O ATOM 0 H SER A 134 8.507 2.671 13.070 1.00 0.00 H new ATOM 0 HA SER A 134 9.754 5.091 14.049 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.085 2.406 14.184 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.971 3.655 15.408 1.00 0.00 H new ATOM 0 HG SER A 134 9.642 1.820 15.901 1.00 0.00 H new ATOM 2000 N LYS A 135 12.089 4.975 12.878 1.00 0.00 N ATOM 2001 CA LYS A 135 13.184 5.237 11.953 1.00 0.00 C ATOM 2002 C LYS A 135 13.945 3.963 11.588 1.00 0.00 C ATOM 2003 O LYS A 135 14.648 3.920 10.578 1.00 0.00 O ATOM 2004 CB LYS A 135 14.148 6.260 12.556 1.00 0.00 C ATOM 2005 CG LYS A 135 14.548 7.360 11.588 1.00 0.00 C ATOM 2006 CD LYS A 135 15.776 6.970 10.782 1.00 0.00 C ATOM 2007 CE LYS A 135 15.396 6.477 9.394 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.850 7.412 8.328 1.00 0.00 N ATOM 0 H LYS A 135 12.232 5.351 13.815 1.00 0.00 H new ATOM 0 HA LYS A 135 12.747 5.636 11.037 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.685 6.710 13.434 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.045 5.744 12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.719 7.571 10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.750 8.277 12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.443 7.827 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.326 6.190 11.309 1.00 0.00 H new ATOM 0 HE2 LYS A 135 15.835 5.494 9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.314 6.357 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.571 7.040 7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.411 8.344 8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 16.885 7.507 8.367 1.00 0.00 H new ATOM 2022 N ALA A 136 13.802 2.929 12.409 1.00 0.00 N ATOM 2023 CA ALA A 136 14.480 1.661 12.161 1.00 0.00 C ATOM 2024 C ALA A 136 13.680 0.777 11.207 1.00 0.00 C ATOM 2025 O ALA A 136 14.239 -0.083 10.527 1.00 0.00 O ATOM 2026 CB ALA A 136 14.730 0.931 13.471 1.00 0.00 C ATOM 0 H ALA A 136 13.225 2.943 13.250 1.00 0.00 H new ATOM 0 HA ALA A 136 15.437 1.882 11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 136 15.236 -0.013 13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.354 1.547 14.118 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.779 0.735 13.965 1.00 0.00 H new ATOM 2032 N GLU A 137 12.367 0.987 11.172 1.00 0.00 N ATOM 2033 CA GLU A 137 11.488 0.199 10.312 1.00 0.00 C ATOM 2034 C GLU A 137 11.639 0.588 8.843 1.00 0.00 C ATOM 2035 O GLU A 137 11.676 -0.277 7.968 1.00 0.00 O ATOM 2036 CB GLU A 137 10.033 0.370 10.748 1.00 0.00 C ATOM 2037 CG GLU A 137 9.593 -0.638 11.797 1.00 0.00 C ATOM 2038 CD GLU A 137 8.727 -0.018 12.876 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.977 0.930 12.563 1.00 0.00 O ATOM 2040 OE2 GLU A 137 8.799 -0.481 14.034 1.00 0.00 O ATOM 0 H GLU A 137 11.888 1.695 11.728 1.00 0.00 H new ATOM 0 HA GLU A 137 11.778 -0.847 10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.896 1.377 11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.387 0.279 9.875 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.042 -1.444 11.312 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.474 -1.086 12.257 1.00 0.00 H new ATOM 2047 N ALA A 138 11.724 1.887 8.574 1.00 0.00 N ATOM 2048 CA ALA A 138 11.868 2.369 7.202 1.00 0.00 C ATOM 2049 C ALA A 138 13.116 1.783 6.557 1.00 0.00 C ATOM 2050 O ALA A 138 13.040 1.102 5.534 1.00 0.00 O ATOM 2051 CB ALA A 138 11.919 3.889 7.176 1.00 0.00 C ATOM 0 H ALA A 138 11.696 2.621 9.281 1.00 0.00 H new ATOM 0 HA ALA A 138 11.000 2.042 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.026 4.232 6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.998 4.291 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.769 4.235 7.764 1.00 0.00 H new ATOM 2057 N ALA A 139 14.265 2.045 7.167 1.00 0.00 N ATOM 2058 CA ALA A 139 15.539 1.537 6.667 1.00 0.00 C ATOM 2059 C ALA A 139 15.444 0.049 6.334 1.00 0.00 C ATOM 2060 O ALA A 139 15.946 -0.404 5.304 1.00 0.00 O ATOM 2061 CB ALA A 139 16.632 1.771 7.699 1.00 0.00 C ATOM 0 H ALA A 139 14.342 2.609 8.013 1.00 0.00 H new ATOM 0 HA ALA A 139 15.786 2.075 5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.579 1.389 7.319 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.724 2.839 7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.377 1.252 8.623 1.00 0.00 H new ATOM 2067 N GLU A 140 14.799 -0.705 7.222 1.00 0.00 N ATOM 2068 CA GLU A 140 14.637 -2.144 7.044 1.00 0.00 C ATOM 2069 C GLU A 140 13.666 -2.465 5.914 1.00 0.00 C ATOM 2070 O GLU A 140 13.954 -3.297 5.054 1.00 0.00 O ATOM 2071 CB GLU A 140 14.153 -2.785 8.345 1.00 0.00 C ATOM 2072 CG GLU A 140 15.157 -3.746 8.959 1.00 0.00 C ATOM 2073 CD GLU A 140 15.892 -3.144 10.141 1.00 0.00 C ATOM 2074 OE1 GLU A 140 16.887 -2.424 9.918 1.00 0.00 O ATOM 2075 OE2 GLU A 140 15.469 -3.391 11.290 1.00 0.00 O ATOM 0 H GLU A 140 14.378 -0.339 8.076 1.00 0.00 H new ATOM 0 HA GLU A 140 15.610 -2.556 6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.927 -1.999 9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 140 13.222 -3.319 8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.640 -4.650 9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.880 -4.044 8.200 1.00 0.00 H new ATOM 2082 N ALA A 141 12.508 -1.811 5.930 1.00 0.00 N ATOM 2083 CA ALA A 141 11.488 -2.038 4.915 1.00 0.00 C ATOM 2084 C ALA A 141 12.001 -1.673 3.530 1.00 0.00 C ATOM 2085 O ALA A 141 11.687 -2.336 2.542 1.00 0.00 O ATOM 2086 CB ALA A 141 10.232 -1.242 5.240 1.00 0.00 C ATOM 0 H ALA A 141 12.254 -1.120 6.636 1.00 0.00 H new ATOM 0 HA ALA A 141 11.243 -3.100 4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.479 -1.422 4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.844 -1.554 6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.472 -0.179 5.271 1.00 0.00 H new ATOM 2092 N PHE A 142 12.808 -0.621 3.475 1.00 0.00 N ATOM 2093 CA PHE A 142 13.387 -0.169 2.220 1.00 0.00 C ATOM 2094 C PHE A 142 14.082 -1.329 1.512 1.00 0.00 C ATOM 2095 O PHE A 142 13.734 -1.691 0.387 1.00 0.00 O ATOM 2096 CB PHE A 142 14.388 0.957 2.488 1.00 0.00 C ATOM 2097 CG PHE A 142 14.931 1.603 1.246 1.00 0.00 C ATOM 2098 CD1 PHE A 142 14.100 2.321 0.403 1.00 0.00 C ATOM 2099 CD2 PHE A 142 16.276 1.497 0.927 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.600 2.921 -0.738 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.781 2.095 -0.212 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.942 2.808 -1.046 1.00 0.00 C ATOM 0 H PHE A 142 13.076 -0.065 4.287 1.00 0.00 H new ATOM 0 HA PHE A 142 12.591 0.206 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.906 1.719 3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.219 0.559 3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.050 2.413 0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.936 0.941 1.576 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.942 3.478 -1.388 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.831 2.005 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.334 3.276 -1.937 1.00 0.00 H new ATOM 2112 N ASN A 143 15.071 -1.901 2.189 1.00 0.00 N ATOM 2113 CA ASN A 143 15.846 -3.021 1.665 1.00 0.00 C ATOM 2114 C ASN A 143 14.971 -4.232 1.331 1.00 0.00 C ATOM 2115 O ASN A 143 15.250 -4.967 0.384 1.00 0.00 O ATOM 2116 CB ASN A 143 16.902 -3.428 2.693 1.00 0.00 C ATOM 2117 CG ASN A 143 17.957 -2.357 2.888 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.646 -1.969 1.945 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.087 -1.873 4.118 1.00 0.00 N ATOM 0 H ASN A 143 15.359 -1.600 3.120 1.00 0.00 H new ATOM 0 HA ASN A 143 16.315 -2.691 0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.417 -3.635 3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.381 -4.353 2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.780 -1.150 4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.494 -2.225 4.870 1.00 0.00 H new ATOM 2126 N GLN A 144 13.926 -4.448 2.129 1.00 0.00 N ATOM 2127 CA GLN A 144 13.026 -5.587 1.935 1.00 0.00 C ATOM 2128 C GLN A 144 12.223 -5.469 0.643 1.00 0.00 C ATOM 2129 O GLN A 144 11.965 -6.465 -0.031 1.00 0.00 O ATOM 2130 CB GLN A 144 12.077 -5.717 3.125 1.00 0.00 C ATOM 2131 CG GLN A 144 12.770 -6.144 4.408 1.00 0.00 C ATOM 2132 CD GLN A 144 11.977 -5.782 5.647 1.00 0.00 C ATOM 2133 OE1 GLN A 144 12.437 -5.011 6.490 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.777 -6.339 5.765 1.00 0.00 N ATOM 0 H GLN A 144 13.681 -3.849 2.917 1.00 0.00 H new ATOM 0 HA GLN A 144 13.645 -6.481 1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.581 -4.761 3.290 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.300 -6.442 2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.933 -7.222 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.752 -5.674 4.460 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.435 -6.972 5.042 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.197 -6.133 6.579 1.00 0.00 H new ATOM 2143 N VAL A 145 11.802 -4.254 0.320 1.00 0.00 N ATOM 2144 CA VAL A 145 10.994 -4.017 -0.870 1.00 0.00 C ATOM 2145 C VAL A 145 11.852 -3.887 -2.114 1.00 0.00 C ATOM 2146 O VAL A 145 11.446 -4.285 -3.206 1.00 0.00 O ATOM 2147 CB VAL A 145 10.154 -2.740 -0.705 1.00 0.00 C ATOM 2148 CG1 VAL A 145 11.039 -1.505 -0.640 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.131 -2.618 -1.824 1.00 0.00 C ATOM 0 H VAL A 145 12.006 -3.416 0.865 1.00 0.00 H new ATOM 0 HA VAL A 145 10.338 -4.879 -0.988 1.00 0.00 H new ATOM 0 HB VAL A 145 9.616 -2.813 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.417 -0.617 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.717 -1.587 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.618 -1.424 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.548 -1.707 -1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.645 -2.578 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 145 8.465 -3.481 -1.804 1.00 0.00 H new ATOM 2159 N ASP A 146 13.026 -3.311 -1.940 1.00 0.00 N ATOM 2160 CA ASP A 146 13.949 -3.110 -3.053 1.00 0.00 C ATOM 2161 C ASP A 146 14.355 -4.444 -3.682 1.00 0.00 C ATOM 2162 O ASP A 146 15.452 -4.948 -3.444 1.00 0.00 O ATOM 2163 CB ASP A 146 15.195 -2.361 -2.577 1.00 0.00 C ATOM 2164 CG ASP A 146 15.620 -1.271 -3.540 1.00 0.00 C ATOM 2165 OD1 ASP A 146 16.281 -1.596 -4.550 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.291 -0.093 -3.286 1.00 0.00 O ATOM 0 H ASP A 146 13.368 -2.972 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 146 13.437 -2.516 -3.810 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.999 -1.921 -1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.014 -3.069 -2.450 1.00 0.00 H new ATOM 2171 N THR A 147 13.461 -4.999 -4.498 1.00 0.00 N ATOM 2172 CA THR A 147 13.706 -6.261 -5.188 1.00 0.00 C ATOM 2173 C THR A 147 14.950 -6.194 -6.067 1.00 0.00 C ATOM 2174 O THR A 147 15.597 -7.210 -6.320 1.00 0.00 O ATOM 2175 CB THR A 147 12.493 -6.644 -6.037 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.291 -6.438 -5.317 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.514 -8.089 -6.492 1.00 0.00 C ATOM 0 H THR A 147 12.550 -4.587 -4.698 1.00 0.00 H new ATOM 0 HA THR A 147 13.874 -7.022 -4.426 1.00 0.00 H new ATOM 0 HB THR A 147 12.541 -6.001 -6.916 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.527 -6.687 -5.878 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.626 -8.295 -7.090 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.405 -8.268 -7.093 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.526 -8.745 -5.621 1.00 0.00 H new ATOM 2185 N ASN A 148 15.260 -5.000 -6.559 1.00 0.00 N ATOM 2186 CA ASN A 148 16.405 -4.819 -7.444 1.00 0.00 C ATOM 2187 C ASN A 148 17.639 -4.301 -6.707 1.00 0.00 C ATOM 2188 O ASN A 148 18.680 -4.073 -7.323 1.00 0.00 O ATOM 2189 CB ASN A 148 16.044 -3.851 -8.572 1.00 0.00 C ATOM 2190 CG ASN A 148 15.557 -2.512 -8.055 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.521 -2.276 -6.847 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.180 -1.627 -8.971 1.00 0.00 N ATOM 0 H ASN A 148 14.738 -4.147 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 148 16.652 -5.800 -7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.917 -3.696 -9.207 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.271 -4.298 -9.197 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.844 -0.708 -8.684 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.227 -1.867 -9.961 1.00 0.00 H new ATOM 2199 N GLY A 149 17.524 -4.121 -5.387 1.00 0.00 N ATOM 2200 CA GLY A 149 18.642 -3.634 -4.591 1.00 0.00 C ATOM 2201 C GLY A 149 19.468 -2.568 -5.292 1.00 0.00 C ATOM 2202 O GLY A 149 20.693 -2.556 -5.188 1.00 0.00 O ATOM 0 H GLY A 149 16.673 -4.305 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.261 -3.229 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.289 -4.474 -4.336 1.00 0.00 H new ATOM 2206 N ASN A 150 18.794 -1.674 -6.012 1.00 0.00 N ATOM 2207 CA ASN A 150 19.478 -0.608 -6.735 1.00 0.00 C ATOM 2208 C ASN A 150 19.548 0.679 -5.909 1.00 0.00 C ATOM 2209 O ASN A 150 20.192 1.646 -6.313 1.00 0.00 O ATOM 2210 CB ASN A 150 18.782 -0.337 -8.072 1.00 0.00 C ATOM 2211 CG ASN A 150 17.447 0.361 -7.903 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.882 0.391 -6.809 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.934 0.927 -8.989 1.00 0.00 N ATOM 0 H ASN A 150 17.779 -1.667 -6.109 1.00 0.00 H new ATOM 0 HA ASN A 150 20.498 -0.941 -6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.431 0.275 -8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.631 -1.280 -8.597 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.038 1.411 -8.937 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.436 0.878 -9.875 1.00 0.00 H new ATOM 2220 N GLY A 151 18.898 0.683 -4.747 1.00 0.00 N ATOM 2221 CA GLY A 151 18.925 1.853 -3.894 1.00 0.00 C ATOM 2222 C GLY A 151 17.801 2.831 -4.173 1.00 0.00 C ATOM 2223 O GLY A 151 17.730 3.885 -3.542 1.00 0.00 O ATOM 0 H GLY A 151 18.356 -0.101 -4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.869 1.535 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.880 2.363 -4.021 1.00 0.00 H new ATOM 2227 N GLU A 152 16.917 2.500 -5.112 1.00 0.00 N ATOM 2228 CA GLU A 152 15.805 3.385 -5.444 1.00 0.00 C ATOM 2229 C GLU A 152 14.495 2.606 -5.515 1.00 0.00 C ATOM 2230 O GLU A 152 14.426 1.536 -6.119 1.00 0.00 O ATOM 2231 CB GLU A 152 16.065 4.088 -6.778 1.00 0.00 C ATOM 2232 CG GLU A 152 17.000 5.279 -6.664 1.00 0.00 C ATOM 2233 CD GLU A 152 17.011 6.135 -7.915 1.00 0.00 C ATOM 2234 OE1 GLU A 152 16.412 5.713 -8.927 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.617 7.226 -7.883 1.00 0.00 O ATOM 0 H GLU A 152 16.949 1.635 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 152 15.722 4.134 -4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.488 3.370 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.115 4.421 -7.195 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.701 5.891 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.011 4.924 -6.462 1.00 0.00 H new ATOM 2242 N LEU A 153 13.458 3.160 -4.897 1.00 0.00 N ATOM 2243 CA LEU A 153 12.145 2.522 -4.897 1.00 0.00 C ATOM 2244 C LEU A 153 11.231 3.156 -5.941 1.00 0.00 C ATOM 2245 O LEU A 153 10.724 4.261 -5.745 1.00 0.00 O ATOM 2246 CB LEU A 153 11.504 2.619 -3.511 1.00 0.00 C ATOM 2247 CG LEU A 153 11.819 1.453 -2.572 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.170 1.671 -1.214 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.357 0.138 -3.185 1.00 0.00 C ATOM 0 H LEU A 153 13.499 4.045 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 153 12.281 1.471 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.832 3.545 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.423 2.688 -3.631 1.00 0.00 H new ATOM 0 HG LEU A 153 12.899 1.405 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.405 0.832 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.550 2.593 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.089 1.745 -1.335 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.588 -0.682 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.281 0.175 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.870 -0.022 -4.133 1.00 0.00 H new ATOM 2261 N SER A 154 11.027 2.455 -7.053 1.00 0.00 N ATOM 2262 CA SER A 154 10.175 2.960 -8.124 1.00 0.00 C ATOM 2263 C SER A 154 8.721 2.538 -7.917 1.00 0.00 C ATOM 2264 O SER A 154 8.437 1.580 -7.200 1.00 0.00 O ATOM 2265 CB SER A 154 10.675 2.464 -9.482 1.00 0.00 C ATOM 2266 OG SER A 154 10.448 3.430 -10.493 1.00 0.00 O ATOM 0 H SER A 154 11.438 1.540 -7.235 1.00 0.00 H new ATOM 0 HA SER A 154 10.222 4.049 -8.103 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.740 2.240 -9.421 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.168 1.535 -9.742 1.00 0.00 H new ATOM 0 HG SER A 154 10.778 3.090 -11.351 1.00 0.00 H new ATOM 2272 N LEU A 155 7.806 3.270 -8.547 1.00 0.00 N ATOM 2273 CA LEU A 155 6.374 2.990 -8.436 1.00 0.00 C ATOM 2274 C LEU A 155 6.081 1.491 -8.478 1.00 0.00 C ATOM 2275 O LEU A 155 5.243 0.990 -7.728 1.00 0.00 O ATOM 2276 CB LEU A 155 5.611 3.703 -9.555 1.00 0.00 C ATOM 2277 CG LEU A 155 4.756 4.886 -9.102 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.516 4.396 -8.369 1.00 0.00 C ATOM 2279 CD2 LEU A 155 5.567 5.819 -8.215 1.00 0.00 C ATOM 0 H LEU A 155 8.031 4.066 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 155 6.040 3.365 -7.469 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.328 4.055 -10.296 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.967 2.979 -10.054 1.00 0.00 H new ATOM 0 HG LEU A 155 4.437 5.441 -9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.918 5.251 -8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.925 3.766 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.815 3.819 -7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.943 6.656 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.914 5.275 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.426 6.195 -8.771 1.00 0.00 H new ATOM 2291 N ASP A 156 6.777 0.782 -9.359 1.00 0.00 N ATOM 2292 CA ASP A 156 6.597 -0.659 -9.501 1.00 0.00 C ATOM 2293 C ASP A 156 6.838 -1.383 -8.179 1.00 0.00 C ATOM 2294 O ASP A 156 5.983 -2.125 -7.692 1.00 0.00 O ATOM 2295 CB ASP A 156 7.553 -1.206 -10.562 1.00 0.00 C ATOM 2296 CG ASP A 156 7.267 -2.656 -10.902 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.492 -3.297 -10.162 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.818 -3.149 -11.908 1.00 0.00 O ATOM 0 H ASP A 156 7.473 1.182 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 156 5.566 -0.836 -9.808 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.474 -0.601 -11.465 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.579 -1.114 -10.205 1.00 0.00 H new ATOM 2303 N GLU A 157 8.028 -1.178 -7.628 1.00 0.00 N ATOM 2304 CA GLU A 157 8.433 -1.821 -6.383 1.00 0.00 C ATOM 2305 C GLU A 157 7.585 -1.390 -5.188 1.00 0.00 C ATOM 2306 O GLU A 157 7.614 -2.031 -4.138 1.00 0.00 O ATOM 2307 CB GLU A 157 9.905 -1.521 -6.101 1.00 0.00 C ATOM 2308 CG GLU A 157 10.850 -2.069 -7.159 1.00 0.00 C ATOM 2309 CD GLU A 157 12.261 -1.532 -7.013 1.00 0.00 C ATOM 2310 OE1 GLU A 157 13.031 -2.098 -6.208 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.597 -0.547 -7.703 1.00 0.00 O ATOM 0 H GLU A 157 8.737 -0.564 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 157 8.281 -2.892 -6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 157 10.040 -0.442 -6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.174 -1.942 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.870 -3.157 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.469 -1.815 -8.148 1.00 0.00 H new ATOM 2318 N LEU A 158 6.831 -0.306 -5.346 1.00 0.00 N ATOM 2319 CA LEU A 158 5.983 0.186 -4.267 1.00 0.00 C ATOM 2320 C LEU A 158 4.802 -0.754 -4.033 1.00 0.00 C ATOM 2321 O LEU A 158 4.411 -0.999 -2.892 1.00 0.00 O ATOM 2322 CB LEU A 158 5.485 1.599 -4.578 1.00 0.00 C ATOM 2323 CG LEU A 158 6.480 2.714 -4.254 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.065 4.012 -4.928 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.595 2.907 -2.749 1.00 0.00 C ATOM 0 H LEU A 158 6.790 0.244 -6.204 1.00 0.00 H new ATOM 0 HA LEU A 158 6.579 0.220 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.230 1.655 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.566 1.777 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 158 7.458 2.424 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.785 4.794 -4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.035 3.868 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.077 4.306 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.307 3.704 -2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.620 3.174 -2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.940 1.981 -2.289 1.00 0.00 H new ATOM 2337 N LEU A 159 4.245 -1.286 -5.118 1.00 0.00 N ATOM 2338 CA LEU A 159 3.117 -2.208 -5.022 1.00 0.00 C ATOM 2339 C LEU A 159 3.582 -3.561 -4.502 1.00 0.00 C ATOM 2340 O LEU A 159 2.903 -4.197 -3.696 1.00 0.00 O ATOM 2341 CB LEU A 159 2.437 -2.389 -6.383 1.00 0.00 C ATOM 2342 CG LEU A 159 2.598 -1.224 -7.359 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.762 -1.462 -8.606 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.207 0.086 -6.694 1.00 0.00 C ATOM 0 H LEU A 159 4.555 -1.095 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 159 2.396 -1.781 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.834 -3.290 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.373 -2.558 -6.218 1.00 0.00 H new ATOM 0 HG LEU A 159 3.646 -1.158 -7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.886 -0.625 -9.293 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.088 -2.381 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.712 -1.551 -8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.328 0.905 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.167 0.035 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.846 0.259 -5.828 1.00 0.00 H new ATOM 2356 N THR A 160 4.751 -3.995 -4.962 1.00 0.00 N ATOM 2357 CA THR A 160 5.312 -5.271 -4.536 1.00 0.00 C ATOM 2358 C THR A 160 5.361 -5.338 -3.014 1.00 0.00 C ATOM 2359 O THR A 160 5.099 -6.381 -2.415 1.00 0.00 O ATOM 2360 CB THR A 160 6.715 -5.451 -5.118 1.00 0.00 C ATOM 2361 OG1 THR A 160 6.847 -4.736 -6.334 1.00 0.00 O ATOM 2362 CG2 THR A 160 7.070 -6.895 -5.395 1.00 0.00 C ATOM 0 H THR A 160 5.327 -3.482 -5.629 1.00 0.00 H new ATOM 0 HA THR A 160 4.675 -6.076 -4.903 1.00 0.00 H new ATOM 0 HB THR A 160 7.394 -5.068 -4.356 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.688 -4.986 -6.771 1.00 0.00 H new ATOM 0 HG21 THR A 160 8.078 -6.949 -5.806 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.025 -7.465 -4.467 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.363 -7.313 -6.112 1.00 0.00 H new ATOM 2370 N ALA A 161 5.689 -4.208 -2.400 1.00 0.00 N ATOM 2371 CA ALA A 161 5.760 -4.122 -0.948 1.00 0.00 C ATOM 2372 C ALA A 161 4.387 -4.350 -0.323 1.00 0.00 C ATOM 2373 O ALA A 161 4.206 -5.252 0.494 1.00 0.00 O ATOM 2374 CB ALA A 161 6.316 -2.771 -0.523 1.00 0.00 C ATOM 0 H ALA A 161 5.910 -3.339 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 161 6.431 -4.904 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.363 -2.723 0.565 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.317 -2.644 -0.935 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.667 -1.978 -0.894 1.00 0.00 H new ATOM 2380 N VAL A 162 3.422 -3.523 -0.716 1.00 0.00 N ATOM 2381 CA VAL A 162 2.063 -3.629 -0.196 1.00 0.00 C ATOM 2382 C VAL A 162 1.519 -5.045 -0.350 1.00 0.00 C ATOM 2383 O VAL A 162 1.329 -5.757 0.636 1.00 0.00 O ATOM 2384 CB VAL A 162 1.105 -2.646 -0.899 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.182 -2.492 -0.102 1.00 0.00 C ATOM 2386 CG2 VAL A 162 1.774 -1.295 -1.103 1.00 0.00 C ATOM 0 H VAL A 162 3.557 -2.772 -1.393 1.00 0.00 H new ATOM 0 HA VAL A 162 2.117 -3.376 0.863 1.00 0.00 H new ATOM 0 HB VAL A 162 0.856 -3.054 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.845 -1.795 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -0.673 -3.461 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.049 -2.110 0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.081 -0.617 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.057 -0.879 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.665 -1.419 -1.719 1.00 0.00 H new ATOM 2396 N ARG A 163 1.267 -5.451 -1.594 1.00 0.00 N ATOM 2397 CA ARG A 163 0.742 -6.785 -1.882 1.00 0.00 C ATOM 2398 C ARG A 163 -0.362 -7.169 -0.897 1.00 0.00 C ATOM 2399 O ARG A 163 -0.547 -8.345 -0.582 1.00 0.00 O ATOM 2400 CB ARG A 163 1.867 -7.820 -1.833 1.00 0.00 C ATOM 2401 CG ARG A 163 2.710 -7.860 -3.097 1.00 0.00 C ATOM 2402 CD ARG A 163 2.017 -8.639 -4.204 1.00 0.00 C ATOM 2403 NE ARG A 163 2.786 -8.630 -5.446 1.00 0.00 N ATOM 2404 CZ ARG A 163 3.915 -9.309 -5.620 1.00 0.00 C ATOM 2405 NH1 ARG A 163 4.410 -10.040 -4.630 1.00 0.00 N ATOM 2406 NH2 ARG A 163 4.553 -9.258 -6.781 1.00 0.00 N ATOM 0 H ARG A 163 1.419 -4.873 -2.421 1.00 0.00 H new ATOM 0 HA ARG A 163 0.315 -6.767 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.513 -7.603 -0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.435 -8.806 -1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 163 2.909 -6.843 -3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 163 3.675 -8.317 -2.878 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.863 -9.669 -3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.031 -8.211 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 163 2.436 -8.071 -6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.924 -10.081 -3.734 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.277 -10.561 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 163 4.178 -8.696 -7.545 1.00 0.00 H new ATOM 0 HH22 ARG A 163 5.419 -9.781 -6.910 1.00 0.00 H new ATOM 2420 N ASP A 164 -1.087 -6.165 -0.410 1.00 0.00 N ATOM 2421 CA ASP A 164 -2.168 -6.391 0.543 1.00 0.00 C ATOM 2422 C ASP A 164 -1.614 -6.864 1.882 1.00 0.00 C ATOM 2423 O ASP A 164 -2.050 -7.881 2.421 1.00 0.00 O ATOM 2424 CB ASP A 164 -3.158 -7.422 -0.003 1.00 0.00 C ATOM 2425 CG ASP A 164 -4.596 -7.068 0.322 1.00 0.00 C ATOM 2426 OD1 ASP A 164 -4.951 -5.876 0.220 1.00 0.00 O ATOM 2427 OD2 ASP A 164 -5.366 -7.984 0.681 1.00 0.00 O ATOM 0 H ASP A 164 -0.945 -5.187 -0.661 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.690 -5.446 0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.040 -7.498 -1.084 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.925 -8.402 0.413 1.00 0.00 H new ATOM 2432 N PHE A 165 -0.648 -6.121 2.410 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.033 -6.471 3.684 1.00 0.00 C ATOM 2434 C PHE A 165 0.719 -7.797 3.583 1.00 0.00 C ATOM 2435 O PHE A 165 1.062 -8.400 4.599 1.00 0.00 O ATOM 2436 CB PHE A 165 -1.095 -6.563 4.781 1.00 0.00 C ATOM 2437 CG PHE A 165 -2.034 -5.390 4.815 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -1.701 -4.240 5.510 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -3.253 -5.442 4.155 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -2.564 -3.161 5.547 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -4.120 -4.365 4.188 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.775 -3.224 4.885 1.00 0.00 C ATOM 0 H PHE A 165 -0.275 -5.276 1.977 1.00 0.00 H new ATOM 0 HA PHE A 165 0.679 -5.686 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.673 -7.476 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.599 -6.648 5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.756 -4.185 6.029 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -3.528 -6.333 3.610 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -2.292 -2.270 6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.066 -4.416 3.669 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.451 -2.382 4.913 1.00 0.00 H new ATOM 2452 N HIS A 166 0.967 -8.256 2.355 1.00 0.00 N ATOM 2453 CA HIS A 166 1.671 -9.516 2.138 1.00 0.00 C ATOM 2454 C HIS A 166 1.065 -10.624 2.994 1.00 0.00 C ATOM 2455 O HIS A 166 0.066 -10.413 3.680 1.00 0.00 O ATOM 2456 CB HIS A 166 3.158 -9.359 2.461 1.00 0.00 C ATOM 2457 CG HIS A 166 4.061 -9.791 1.347 1.00 0.00 C ATOM 2458 ND1 HIS A 166 4.615 -8.909 0.441 1.00 0.00 N ATOM 2459 CD2 HIS A 166 4.507 -11.019 0.993 1.00 0.00 C ATOM 2460 CE1 HIS A 166 5.360 -9.577 -0.420 1.00 0.00 C ATOM 2461 NE2 HIS A 166 5.313 -10.858 -0.107 1.00 0.00 N ATOM 0 H HIS A 166 0.691 -7.774 1.500 1.00 0.00 H new ATOM 0 HA HIS A 166 1.566 -9.789 1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.362 -8.315 2.699 1.00 0.00 H new ATOM 0 HB3 HIS A 166 3.391 -9.940 3.353 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.273 -11.952 1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.914 -9.148 -1.242 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.797 -11.607 -0.602 1.00 0.00 H new ATOM 2470 N PHE A 167 1.674 -11.803 2.956 1.00 0.00 N ATOM 2471 CA PHE A 167 1.184 -12.930 3.738 1.00 0.00 C ATOM 2472 C PHE A 167 1.614 -12.795 5.194 1.00 0.00 C ATOM 2473 O PHE A 167 2.757 -13.089 5.545 1.00 0.00 O ATOM 2474 CB PHE A 167 1.698 -14.248 3.156 1.00 0.00 C ATOM 2475 CG PHE A 167 0.751 -14.880 2.174 1.00 0.00 C ATOM 2476 CD1 PHE A 167 0.454 -14.251 0.976 1.00 0.00 C ATOM 2477 CD2 PHE A 167 0.161 -16.104 2.450 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -0.416 -14.831 0.071 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -0.709 -16.687 1.548 1.00 0.00 C ATOM 2480 CZ PHE A 167 -0.997 -16.050 0.357 1.00 0.00 C ATOM 0 H PHE A 167 2.503 -12.002 2.396 1.00 0.00 H new ATOM 0 HA PHE A 167 0.095 -12.931 3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.654 -14.070 2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 167 1.884 -14.948 3.971 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.907 -13.298 0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.384 -16.607 3.379 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.641 -14.330 -0.859 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.163 -17.640 1.774 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.676 -16.505 -0.349 1.00 0.00 H new ATOM 2490 N GLY A 168 0.691 -12.346 6.039 1.00 0.00 N ATOM 2491 CA GLY A 168 0.994 -12.178 7.448 1.00 0.00 C ATOM 2492 C GLY A 168 1.759 -10.897 7.743 1.00 0.00 C ATOM 2493 O GLY A 168 2.111 -10.633 8.893 1.00 0.00 O ATOM 0 H GLY A 168 -0.261 -12.096 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.064 -12.178 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.578 -13.031 7.793 1.00 0.00 H new ATOM 2497 N ARG A 169 2.019 -10.097 6.709 1.00 0.00 N ATOM 2498 CA ARG A 169 2.746 -8.843 6.882 1.00 0.00 C ATOM 2499 C ARG A 169 4.172 -9.098 7.361 1.00 0.00 C ATOM 2500 O ARG A 169 4.387 -9.541 8.490 1.00 0.00 O ATOM 2501 CB ARG A 169 2.012 -7.942 7.878 1.00 0.00 C ATOM 2502 CG ARG A 169 2.638 -6.566 8.037 1.00 0.00 C ATOM 2503 CD ARG A 169 1.954 -5.769 9.136 1.00 0.00 C ATOM 2504 NE ARG A 169 2.852 -4.795 9.751 1.00 0.00 N ATOM 2505 CZ ARG A 169 3.734 -5.102 10.696 1.00 0.00 C ATOM 2506 NH1 ARG A 169 3.845 -6.352 11.122 1.00 0.00 N ATOM 2507 NH2 ARG A 169 4.507 -4.157 11.215 1.00 0.00 N ATOM 0 H ARG A 169 1.738 -10.295 5.749 1.00 0.00 H new ATOM 0 HA ARG A 169 2.795 -8.343 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.978 -7.825 7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.988 -8.435 8.850 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.698 -6.671 8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.569 -6.022 7.095 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.088 -5.252 8.722 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.583 -6.452 9.900 1.00 0.00 H new ATOM 0 HE ARG A 169 2.799 -3.826 9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 169 3.253 -7.081 10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 169 4.523 -6.585 11.848 1.00 0.00 H new ATOM 0 HH21 ARG A 169 4.424 -3.194 10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 169 5.184 -4.393 11.940 1.00 0.00 H new ATOM 2521 N LEU A 170 5.141 -8.817 6.495 1.00 0.00 N ATOM 2522 CA LEU A 170 6.546 -9.018 6.831 1.00 0.00 C ATOM 2523 C LEU A 170 7.242 -7.687 7.101 1.00 0.00 C ATOM 2524 O LEU A 170 8.318 -7.417 6.566 1.00 0.00 O ATOM 2525 CB LEU A 170 7.262 -9.763 5.699 1.00 0.00 C ATOM 2526 CG LEU A 170 7.604 -8.913 4.473 1.00 0.00 C ATOM 2527 CD1 LEU A 170 9.103 -8.931 4.213 1.00 0.00 C ATOM 2528 CD2 LEU A 170 6.844 -9.406 3.250 1.00 0.00 C ATOM 0 H LEU A 170 4.979 -8.450 5.557 1.00 0.00 H new ATOM 0 HA LEU A 170 6.592 -9.619 7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.184 -10.191 6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.635 -10.596 5.380 1.00 0.00 H new ATOM 0 HG LEU A 170 7.301 -7.885 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.328 -8.322 3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.627 -8.529 5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.429 -9.956 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.101 -8.789 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.114 -10.442 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.772 -9.340 3.437 1.00 0.00 H new ATOM 2540 N ASP A 171 6.623 -6.857 7.935 1.00 0.00 N ATOM 2541 CA ASP A 171 7.189 -5.556 8.273 1.00 0.00 C ATOM 2542 C ASP A 171 7.155 -4.619 7.071 1.00 0.00 C ATOM 2543 O ASP A 171 8.017 -3.753 6.922 1.00 0.00 O ATOM 2544 CB ASP A 171 8.629 -5.718 8.767 1.00 0.00 C ATOM 2545 CG ASP A 171 8.803 -5.271 10.206 1.00 0.00 C ATOM 2546 OD1 ASP A 171 8.069 -5.781 11.078 1.00 0.00 O ATOM 2547 OD2 ASP A 171 9.672 -4.410 10.460 1.00 0.00 O ATOM 0 H ASP A 171 5.732 -7.061 8.388 1.00 0.00 H new ATOM 0 HA ASP A 171 6.585 -5.119 9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.926 -6.763 8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 171 9.296 -5.141 8.127 1.00 0.00 H new ATOM 2552 N VAL A 172 6.157 -4.800 6.212 1.00 0.00 N ATOM 2553 CA VAL A 172 6.019 -3.969 5.019 1.00 0.00 C ATOM 2554 C VAL A 172 4.909 -2.927 5.189 1.00 0.00 C ATOM 2555 O VAL A 172 5.148 -1.849 5.732 1.00 0.00 O ATOM 2556 CB VAL A 172 5.757 -4.815 3.748 1.00 0.00 C ATOM 2557 CG1 VAL A 172 7.061 -5.089 3.016 1.00 0.00 C ATOM 2558 CG2 VAL A 172 5.048 -6.121 4.087 1.00 0.00 C ATOM 0 H VAL A 172 5.434 -5.512 6.318 1.00 0.00 H new ATOM 0 HA VAL A 172 6.970 -3.452 4.891 1.00 0.00 H new ATOM 0 HB VAL A 172 5.101 -4.242 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.860 -5.684 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.520 -4.144 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 172 7.739 -5.635 3.672 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.879 -6.691 3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.666 -6.704 4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 172 4.091 -5.903 4.561 1.00 0.00 H new ATOM 2568 N GLU A 173 3.698 -3.243 4.727 1.00 0.00 N ATOM 2569 CA GLU A 173 2.574 -2.318 4.840 1.00 0.00 C ATOM 2570 C GLU A 173 2.875 -1.002 4.125 1.00 0.00 C ATOM 2571 O GLU A 173 4.034 -0.625 3.961 1.00 0.00 O ATOM 2572 CB GLU A 173 2.257 -2.050 6.312 1.00 0.00 C ATOM 2573 CG GLU A 173 0.828 -1.593 6.554 1.00 0.00 C ATOM 2574 CD GLU A 173 0.422 -1.699 8.011 1.00 0.00 C ATOM 2575 OE1 GLU A 173 1.321 -1.709 8.878 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -0.795 -1.770 8.285 1.00 0.00 O ATOM 0 H GLU A 173 3.473 -4.129 4.273 1.00 0.00 H new ATOM 0 HA GLU A 173 1.708 -2.778 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 173 2.441 -2.958 6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 173 2.941 -1.290 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.720 -0.560 6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.150 -2.193 5.947 1.00 0.00 H new ATOM 2583 N LEU A 174 1.821 -0.305 3.708 1.00 0.00 N ATOM 2584 CA LEU A 174 1.974 0.972 3.015 1.00 0.00 C ATOM 2585 C LEU A 174 0.845 1.929 3.385 1.00 0.00 C ATOM 2586 O LEU A 174 1.048 2.886 4.132 1.00 0.00 O ATOM 2587 CB LEU A 174 2.001 0.766 1.499 1.00 0.00 C ATOM 2588 CG LEU A 174 2.094 2.052 0.675 1.00 0.00 C ATOM 2589 CD1 LEU A 174 3.018 1.859 -0.518 1.00 0.00 C ATOM 2590 CD2 LEU A 174 0.712 2.493 0.212 1.00 0.00 C ATOM 0 H LEU A 174 0.854 -0.602 3.837 1.00 0.00 H new ATOM 0 HA LEU A 174 2.922 1.409 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.850 0.129 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.100 0.227 1.204 1.00 0.00 H new ATOM 0 HG LEU A 174 2.511 2.834 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.071 2.785 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.015 1.593 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.632 1.061 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.799 3.409 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.268 1.711 -0.404 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.078 2.675 1.080 1.00 0.00 H new ATOM 2602 N LEU A 175 -0.346 1.663 2.856 1.00 0.00 N ATOM 2603 CA LEU A 175 -1.509 2.500 3.130 1.00 0.00 C ATOM 2604 C LEU A 175 -2.053 2.232 4.529 1.00 0.00 C ATOM 2605 O LEU A 175 -2.527 1.134 4.823 1.00 0.00 O ATOM 2606 CB LEU A 175 -2.598 2.250 2.085 1.00 0.00 C ATOM 2607 CG LEU A 175 -3.270 3.509 1.530 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -2.257 4.389 0.811 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.407 3.132 0.592 1.00 0.00 C ATOM 0 H LEU A 175 -0.531 0.875 2.236 1.00 0.00 H new ATOM 0 HA LEU A 175 -1.199 3.544 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.162 1.694 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.364 1.613 2.527 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.681 4.075 2.366 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.756 5.278 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.474 4.687 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.814 3.833 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.875 4.037 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.015 2.544 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.147 2.544 1.135 1.00 0.00 H new ATOM 2621 N GLY A 176 -1.981 3.243 5.390 1.00 0.00 N ATOM 2622 CA GLY A 176 -2.468 3.100 6.749 1.00 0.00 C ATOM 2623 C GLY A 176 -1.409 2.562 7.690 1.00 0.00 C ATOM 2624 O GLY A 176 -1.030 1.381 7.545 1.00 0.00 O ATOM 2625 OXT GLY A 176 -0.958 3.321 8.574 1.00 0.00 O ATOM 0 H GLY A 176 -1.593 4.160 5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.814 4.068 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.329 2.431 6.755 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -17.267 4.108 6.480 1.00 0.00 CA HETATM 2631 CA CA A 501 11.533 11.982 -5.327 1.00 0.00 CA HETATM 2632 CA CA A 502 14.576 -0.743 -5.740 1.00 0.00 CA