USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1185 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 GLN : amide:sc= -0.0402 X(o=-0.82,f=-1.3) USER MOD Set 1.2: A 101 SER OG : rot -59:sc= -0.779 USER MOD Set 2.1: A 17 TYR OH : rot 165:sc= 0.974 USER MOD Set 2.2: A 72 LYS NZ :NH3+ -144:sc= 1.16 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0635 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -129:sc= 0.309 USER MOD Single : A 22 ASN : amide:sc= -0.12 K(o=-0.12,f=-1.1!) USER MOD Single : A 27 HIS : no HD1:sc=-0.00229 X(o=-0.0023,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 159:sc= 1.23 (180deg=1.1) USER MOD Single : A 38 SER OG : rot -126:sc= 0.8 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1) USER MOD Single : A 49 TYR OH : rot -15:sc= -0.198 USER MOD Single : A 51 LYS NZ :NH3+ 145:sc= 0.898 (180deg=-0.0433!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.00915 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.163 K(o=-0.16,f=-1.4) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -176:sc= 1.07 (180deg=1.06) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 THR OG1 : rot -86:sc= 1.12 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= 0.994 K(o=0.99,f=-5.9!) USER MOD Single : A 88 THR OG1 : rot 150:sc= 0.00385 USER MOD Single : A 93 LYS NZ :NH3+ 151:sc= -0.137 (180deg=-0.784) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc=0.000881 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.4!) USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0662 USER MOD Single : B 380 SER OG : rot 29:sc= 0.397 USER MOD Single : B 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 386 SER OG : rot 180:sc= 0 USER MOD Single : B 387 GLN : amide:sc= -0.443 X(o=-0.44,f=0) USER MOD Single : B 396 LYS NZ :NH3+ -151:sc= 1.01 (180deg=-0.599!) USER MOD Single : B 399 GLN : amide:sc= 1.15 K(o=1.1,f=-0.19) USER MOD Single : B 400 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.27) USER MOD Single : B 401 GLN : amide:sc=-0.00406 X(o=-0.0041,f=-0.0041) USER MOD Single : B 404 GLN :FLIP amide:sc= -0.538 F(o=-1.3!,f=-0.54) USER MOD Single : B 405 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 406 THR OG1 : rot 150:sc= 0.51 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 5 9.980 21.271 -17.004 1.00 0.00 N ATOM 2 CA ALA A 5 9.894 20.568 -15.708 1.00 0.00 C ATOM 3 C ALA A 5 10.071 19.068 -15.907 1.00 0.00 C ATOM 4 O ALA A 5 9.497 18.485 -16.831 1.00 0.00 O ATOM 5 CB ALA A 5 8.561 20.864 -15.032 1.00 0.00 C ATOM 0 HA ALA A 5 10.695 20.928 -15.062 1.00 0.00 H new ATOM 0 HB1 ALA A 5 8.512 20.339 -14.078 1.00 0.00 H new ATOM 0 HB2 ALA A 5 8.470 21.937 -14.861 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.746 20.528 -15.673 1.00 0.00 H new ATOM 13 N PRO A 6 10.877 18.425 -15.048 1.00 0.00 N ATOM 14 CA PRO A 6 11.134 16.986 -15.131 1.00 0.00 C ATOM 15 C PRO A 6 9.957 16.158 -14.626 1.00 0.00 C ATOM 16 O PRO A 6 9.250 16.574 -13.706 1.00 0.00 O ATOM 17 CB PRO A 6 12.350 16.796 -14.224 1.00 0.00 C ATOM 18 CG PRO A 6 12.251 17.893 -13.221 1.00 0.00 C ATOM 19 CD PRO A 6 11.605 19.054 -13.929 1.00 0.00 C ATOM 0 HA PRO A 6 11.293 16.656 -16.158 1.00 0.00 H new ATOM 0 HB2 PRO A 6 12.336 15.818 -13.743 1.00 0.00 H new ATOM 0 HB3 PRO A 6 13.279 16.860 -14.790 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.657 17.582 -12.362 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.237 18.166 -12.845 1.00 0.00 H new ATOM 0 HD2 PRO A 6 10.930 19.599 -13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 6 12.347 19.768 -14.286 1.00 0.00 H new ATOM 27 N LYS A 7 9.760 14.989 -15.237 1.00 0.00 N ATOM 28 CA LYS A 7 8.675 14.079 -14.864 1.00 0.00 C ATOM 29 C LYS A 7 7.317 14.760 -15.027 1.00 0.00 C ATOM 30 O LYS A 7 7.171 15.677 -15.841 1.00 0.00 O ATOM 31 CB LYS A 7 8.863 13.589 -13.424 1.00 0.00 C ATOM 32 CG LYS A 7 10.205 12.917 -13.190 1.00 0.00 C ATOM 33 CD LYS A 7 10.416 12.573 -11.728 1.00 0.00 C ATOM 34 CE LYS A 7 11.852 12.150 -11.463 1.00 0.00 C ATOM 35 NZ LYS A 7 12.022 11.627 -10.085 1.00 0.00 N ATOM 0 H LYS A 7 10.344 14.647 -16.000 1.00 0.00 H new ATOM 0 HA LYS A 7 8.704 13.217 -15.531 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.764 14.435 -12.744 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.065 12.888 -13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.266 12.009 -13.789 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.005 13.576 -13.527 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.169 13.436 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.739 11.769 -11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.145 11.385 -12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.516 13.001 -11.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.013 11.348 -9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.766 12.366 -9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.406 10.800 -9.949 1.00 0.00 H new ATOM 49 N ALA A 8 6.330 14.314 -14.263 1.00 0.00 N ATOM 50 CA ALA A 8 4.994 14.886 -14.331 1.00 0.00 C ATOM 51 C ALA A 8 4.513 15.271 -12.940 1.00 0.00 C ATOM 52 O ALA A 8 4.871 14.624 -11.952 1.00 0.00 O ATOM 53 CB ALA A 8 4.028 13.906 -14.980 1.00 0.00 C ATOM 0 H ALA A 8 6.430 13.556 -13.588 1.00 0.00 H new ATOM 0 HA ALA A 8 5.032 15.786 -14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.033 14.350 -15.023 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.367 13.676 -15.990 1.00 0.00 H new ATOM 0 HB3 ALA A 8 3.991 12.989 -14.392 1.00 0.00 H new ATOM 59 N SER A 9 3.718 16.327 -12.864 1.00 0.00 N ATOM 60 CA SER A 9 3.189 16.793 -11.594 1.00 0.00 C ATOM 61 C SER A 9 1.887 16.063 -11.262 1.00 0.00 C ATOM 62 O SER A 9 1.334 15.349 -12.100 1.00 0.00 O ATOM 63 CB SER A 9 2.951 18.304 -11.654 1.00 0.00 C ATOM 64 OG SER A 9 4.096 18.983 -12.150 1.00 0.00 O ATOM 0 H SER A 9 3.425 16.878 -13.670 1.00 0.00 H new ATOM 0 HA SER A 9 3.914 16.580 -10.808 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.094 18.515 -12.293 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.706 18.676 -10.659 1.00 0.00 H new ATOM 0 HG SER A 9 3.918 19.946 -12.180 1.00 0.00 H new ATOM 70 N LEU A 10 1.406 16.238 -10.041 1.00 0.00 N ATOM 71 CA LEU A 10 0.174 15.601 -9.600 1.00 0.00 C ATOM 72 C LEU A 10 -0.894 16.665 -9.370 1.00 0.00 C ATOM 73 O LEU A 10 -1.120 17.109 -8.245 1.00 0.00 O ATOM 74 CB LEU A 10 0.414 14.793 -8.315 1.00 0.00 C ATOM 75 CG LEU A 10 1.256 13.522 -8.483 1.00 0.00 C ATOM 76 CD1 LEU A 10 2.739 13.849 -8.494 1.00 0.00 C ATOM 77 CD2 LEU A 10 0.941 12.532 -7.375 1.00 0.00 C ATOM 0 H LEU A 10 1.854 16.820 -9.333 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.168 14.912 -10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.904 15.439 -7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.553 14.515 -7.895 1.00 0.00 H new ATOM 0 HG LEU A 10 1.002 13.070 -9.442 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.313 12.930 -8.614 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.957 14.524 -9.322 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.013 14.328 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.545 11.635 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.167 12.983 -6.409 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.116 12.267 -7.414 1.00 0.00 H new ATOM 89 N ARG A 11 -1.538 17.082 -10.452 1.00 0.00 N ATOM 90 CA ARG A 11 -2.559 18.114 -10.375 1.00 0.00 C ATOM 91 C ARG A 11 -3.824 17.705 -11.128 1.00 0.00 C ATOM 92 O ARG A 11 -4.930 18.083 -10.745 1.00 0.00 O ATOM 93 CB ARG A 11 -2.010 19.428 -10.938 1.00 0.00 C ATOM 94 CG ARG A 11 -2.936 20.614 -10.736 1.00 0.00 C ATOM 95 CD ARG A 11 -2.230 21.930 -11.026 1.00 0.00 C ATOM 96 NE ARG A 11 -1.787 22.028 -12.419 1.00 0.00 N ATOM 97 CZ ARG A 11 -0.804 22.829 -12.835 1.00 0.00 C ATOM 98 NH1 ARG A 11 -0.169 23.614 -11.970 1.00 0.00 N ATOM 99 NH2 ARG A 11 -0.455 22.846 -14.120 1.00 0.00 N ATOM 0 H ARG A 11 -1.371 16.721 -11.391 1.00 0.00 H new ATOM 0 HA ARG A 11 -2.826 18.251 -9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -1.051 19.643 -10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -1.820 19.305 -12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -3.804 20.514 -11.388 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.306 20.617 -9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -2.903 22.758 -10.802 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.369 22.031 -10.365 1.00 0.00 H new ATOM 0 HE ARG A 11 -2.259 21.449 -13.113 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -0.433 23.605 -10.985 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.582 24.225 -12.292 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -0.939 22.246 -14.788 1.00 0.00 H new ATOM 0 HH22 ARG A 11 0.297 23.459 -14.436 1.00 0.00 H new ATOM 113 N LEU A 12 -3.655 16.931 -12.193 1.00 0.00 N ATOM 114 CA LEU A 12 -4.786 16.484 -12.996 1.00 0.00 C ATOM 115 C LEU A 12 -5.629 15.466 -12.240 1.00 0.00 C ATOM 116 O LEU A 12 -6.809 15.695 -11.974 1.00 0.00 O ATOM 117 CB LEU A 12 -4.301 15.879 -14.313 1.00 0.00 C ATOM 118 CG LEU A 12 -3.739 16.881 -15.322 1.00 0.00 C ATOM 119 CD1 LEU A 12 -3.200 16.164 -16.549 1.00 0.00 C ATOM 120 CD2 LEU A 12 -4.807 17.884 -15.724 1.00 0.00 C ATOM 0 H LEU A 12 -2.747 16.600 -12.520 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.406 17.355 -13.209 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.531 15.139 -14.093 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.131 15.347 -14.777 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.917 17.417 -14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.805 16.896 -17.254 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.404 15.481 -16.251 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.003 15.600 -17.023 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.391 18.590 -16.443 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.648 17.358 -16.177 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.150 18.424 -14.841 1.00 0.00 H new ATOM 132 N GLY A 13 -5.017 14.347 -11.891 1.00 0.00 N ATOM 133 CA GLY A 13 -5.724 13.313 -11.171 1.00 0.00 C ATOM 134 C GLY A 13 -4.936 12.802 -9.989 1.00 0.00 C ATOM 135 O GLY A 13 -4.723 13.532 -9.019 1.00 0.00 O ATOM 0 H GLY A 13 -4.040 14.136 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.682 13.702 -10.826 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.941 12.485 -11.846 1.00 0.00 H new ATOM 139 N PHE A 14 -4.495 11.548 -10.080 1.00 0.00 N ATOM 140 CA PHE A 14 -3.716 10.907 -9.020 1.00 0.00 C ATOM 141 C PHE A 14 -4.472 10.910 -7.695 1.00 0.00 C ATOM 142 O PHE A 14 -3.865 10.931 -6.625 1.00 0.00 O ATOM 143 CB PHE A 14 -2.363 11.604 -8.841 1.00 0.00 C ATOM 144 CG PHE A 14 -1.418 11.413 -9.992 1.00 0.00 C ATOM 145 CD1 PHE A 14 -0.724 10.225 -10.143 1.00 0.00 C ATOM 146 CD2 PHE A 14 -1.213 12.427 -10.912 1.00 0.00 C ATOM 147 CE1 PHE A 14 0.153 10.048 -11.195 1.00 0.00 C ATOM 148 CE2 PHE A 14 -0.338 12.258 -11.966 1.00 0.00 C ATOM 149 CZ PHE A 14 0.349 11.068 -12.107 1.00 0.00 C ATOM 0 H PHE A 14 -4.667 10.949 -10.888 1.00 0.00 H new ATOM 0 HA PHE A 14 -3.548 9.873 -9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.532 12.671 -8.697 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.892 11.231 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.870 9.427 -9.430 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.744 13.361 -10.804 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.685 9.114 -11.305 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.191 13.055 -12.680 1.00 0.00 H new ATOM 0 HZ PHE A 14 1.038 10.935 -12.928 1.00 0.00 H new ATOM 159 N SER A 15 -5.795 10.864 -7.775 1.00 0.00 N ATOM 160 CA SER A 15 -6.638 10.875 -6.591 1.00 0.00 C ATOM 161 C SER A 15 -6.327 9.689 -5.678 1.00 0.00 C ATOM 162 O SER A 15 -6.107 9.859 -4.476 1.00 0.00 O ATOM 163 CB SER A 15 -8.102 10.854 -7.023 1.00 0.00 C ATOM 164 OG SER A 15 -8.262 11.516 -8.268 1.00 0.00 O ATOM 0 H SER A 15 -6.309 10.818 -8.655 1.00 0.00 H new ATOM 0 HA SER A 15 -6.438 11.783 -6.021 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.448 9.824 -7.105 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.718 11.338 -6.265 1.00 0.00 H new ATOM 0 HG SER A 15 -9.205 11.493 -8.532 1.00 0.00 H new ATOM 170 N GLU A 16 -6.276 8.497 -6.258 1.00 0.00 N ATOM 171 CA GLU A 16 -5.984 7.291 -5.493 1.00 0.00 C ATOM 172 C GLU A 16 -4.538 7.313 -5.016 1.00 0.00 C ATOM 173 O GLU A 16 -4.245 6.984 -3.867 1.00 0.00 O ATOM 174 CB GLU A 16 -6.227 6.030 -6.330 1.00 0.00 C ATOM 175 CG GLU A 16 -7.372 6.153 -7.321 1.00 0.00 C ATOM 176 CD GLU A 16 -6.909 6.625 -8.683 1.00 0.00 C ATOM 177 OE1 GLU A 16 -6.723 7.851 -8.862 1.00 0.00 O ATOM 178 OE2 GLU A 16 -6.722 5.777 -9.579 1.00 0.00 O ATOM 0 H GLU A 16 -6.433 8.339 -7.253 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.654 7.269 -4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.314 5.787 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.430 5.195 -5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.866 5.187 -7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.113 6.850 -6.931 1.00 0.00 H new ATOM 185 N TYR A 17 -3.643 7.733 -5.907 1.00 0.00 N ATOM 186 CA TYR A 17 -2.219 7.806 -5.601 1.00 0.00 C ATOM 187 C TYR A 17 -1.960 8.735 -4.422 1.00 0.00 C ATOM 188 O TYR A 17 -1.160 8.420 -3.544 1.00 0.00 O ATOM 189 CB TYR A 17 -1.436 8.290 -6.823 1.00 0.00 C ATOM 190 CG TYR A 17 -1.439 7.315 -7.974 1.00 0.00 C ATOM 191 CD1 TYR A 17 -2.529 7.222 -8.829 1.00 0.00 C ATOM 192 CD2 TYR A 17 -0.350 6.486 -8.205 1.00 0.00 C ATOM 193 CE1 TYR A 17 -2.533 6.333 -9.882 1.00 0.00 C ATOM 194 CE2 TYR A 17 -0.345 5.593 -9.258 1.00 0.00 C ATOM 195 CZ TYR A 17 -1.441 5.521 -10.092 1.00 0.00 C ATOM 196 OH TYR A 17 -1.445 4.637 -11.143 1.00 0.00 O ATOM 0 H TYR A 17 -3.883 8.030 -6.853 1.00 0.00 H new ATOM 0 HA TYR A 17 -1.882 6.805 -5.333 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -1.857 9.237 -7.160 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -0.405 8.486 -6.528 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -3.388 7.857 -8.666 1.00 0.00 H new ATOM 0 HD2 TYR A 17 0.507 6.540 -7.550 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.388 6.274 -10.539 1.00 0.00 H new ATOM 0 HE2 TYR A 17 0.510 4.956 -9.427 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.533 4.315 -11.303 1.00 0.00 H new ATOM 206 N SER A 18 -2.645 9.873 -4.406 1.00 0.00 N ATOM 207 CA SER A 18 -2.493 10.845 -3.335 1.00 0.00 C ATOM 208 C SER A 18 -2.878 10.228 -1.992 1.00 0.00 C ATOM 209 O SER A 18 -2.174 10.403 -0.998 1.00 0.00 O ATOM 210 CB SER A 18 -3.347 12.087 -3.620 1.00 0.00 C ATOM 211 OG SER A 18 -3.083 13.125 -2.688 1.00 0.00 O ATOM 0 H SER A 18 -3.313 10.144 -5.127 1.00 0.00 H new ATOM 0 HA SER A 18 -1.447 11.146 -3.286 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.146 12.444 -4.630 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.403 11.821 -3.580 1.00 0.00 H new ATOM 0 HG SER A 18 -3.641 13.903 -2.898 1.00 0.00 H new ATOM 217 N ARG A 19 -3.982 9.488 -1.976 1.00 0.00 N ATOM 218 CA ARG A 19 -4.454 8.841 -0.756 1.00 0.00 C ATOM 219 C ARG A 19 -3.426 7.842 -0.236 1.00 0.00 C ATOM 220 O ARG A 19 -3.107 7.823 0.954 1.00 0.00 O ATOM 221 CB ARG A 19 -5.781 8.129 -1.009 1.00 0.00 C ATOM 222 CG ARG A 19 -6.961 9.072 -1.135 1.00 0.00 C ATOM 223 CD ARG A 19 -8.276 8.347 -0.919 1.00 0.00 C ATOM 224 NE ARG A 19 -8.404 7.827 0.445 1.00 0.00 N ATOM 225 CZ ARG A 19 -9.570 7.528 1.020 1.00 0.00 C ATOM 226 NH1 ARG A 19 -10.704 7.679 0.348 1.00 0.00 N ATOM 227 NH2 ARG A 19 -9.597 7.082 2.270 1.00 0.00 N ATOM 0 H ARG A 19 -4.567 9.321 -2.795 1.00 0.00 H new ATOM 0 HA ARG A 19 -4.601 9.615 -0.002 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.699 7.539 -1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.970 7.430 -0.194 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -6.864 9.877 -0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.956 9.533 -2.123 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -9.102 9.027 -1.126 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -8.356 7.524 -1.629 1.00 0.00 H new ATOM 0 HE ARG A 19 -7.551 7.685 0.987 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -10.686 8.025 -0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -11.594 7.449 0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -8.727 6.968 2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -10.488 6.853 2.711 1.00 0.00 H new ATOM 241 N ILE A 20 -2.908 7.017 -1.137 1.00 0.00 N ATOM 242 CA ILE A 20 -1.910 6.019 -0.781 1.00 0.00 C ATOM 243 C ILE A 20 -0.621 6.705 -0.328 1.00 0.00 C ATOM 244 O ILE A 20 -0.044 6.353 0.703 1.00 0.00 O ATOM 245 CB ILE A 20 -1.634 5.061 -1.968 1.00 0.00 C ATOM 246 CG1 ILE A 20 -2.637 3.905 -1.968 1.00 0.00 C ATOM 247 CG2 ILE A 20 -0.212 4.516 -1.925 1.00 0.00 C ATOM 248 CD1 ILE A 20 -4.069 4.308 -2.270 1.00 0.00 C ATOM 0 H ILE A 20 -3.165 7.020 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.298 5.422 0.044 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.750 5.634 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.319 3.166 -2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.609 3.417 -0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.053 3.848 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 20 0.496 5.343 -1.977 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.061 3.967 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.708 3.425 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.412 5.022 -1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.117 4.767 -3.258 1.00 0.00 H new ATOM 260 N SER A 21 -0.190 7.694 -1.104 1.00 0.00 N ATOM 261 CA SER A 21 1.012 8.463 -0.791 1.00 0.00 C ATOM 262 C SER A 21 0.872 9.117 0.585 1.00 0.00 C ATOM 263 O SER A 21 1.833 9.189 1.355 1.00 0.00 O ATOM 264 CB SER A 21 1.252 9.537 -1.865 1.00 0.00 C ATOM 265 OG SER A 21 2.426 10.290 -1.602 1.00 0.00 O ATOM 0 H SER A 21 -0.659 7.985 -1.962 1.00 0.00 H new ATOM 0 HA SER A 21 1.867 7.787 -0.776 1.00 0.00 H new ATOM 0 HB2 SER A 21 1.336 9.062 -2.842 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.393 10.206 -1.909 1.00 0.00 H new ATOM 0 HG SER A 21 2.216 11.247 -1.638 1.00 0.00 H new ATOM 271 N ASN A 22 -0.342 9.570 0.893 1.00 0.00 N ATOM 272 CA ASN A 22 -0.625 10.215 2.169 1.00 0.00 C ATOM 273 C ASN A 22 -0.365 9.257 3.322 1.00 0.00 C ATOM 274 O ASN A 22 0.221 9.635 4.332 1.00 0.00 O ATOM 275 CB ASN A 22 -2.075 10.699 2.213 1.00 0.00 C ATOM 276 CG ASN A 22 -2.260 11.896 3.124 1.00 0.00 C ATOM 277 OD1 ASN A 22 -1.385 12.753 3.232 1.00 0.00 O ATOM 278 ND2 ASN A 22 -3.398 11.957 3.795 1.00 0.00 N ATOM 0 H ASN A 22 -1.148 9.501 0.271 1.00 0.00 H new ATOM 0 HA ASN A 22 0.038 11.074 2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.398 10.960 1.205 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.716 9.885 2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.575 12.736 4.430 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -4.099 11.226 3.678 1.00 0.00 H new ATOM 285 N LEU A 23 -0.792 8.010 3.152 1.00 0.00 N ATOM 286 CA LEU A 23 -0.596 6.985 4.172 1.00 0.00 C ATOM 287 C LEU A 23 0.891 6.790 4.454 1.00 0.00 C ATOM 288 O LEU A 23 1.304 6.615 5.602 1.00 0.00 O ATOM 289 CB LEU A 23 -1.232 5.658 3.720 1.00 0.00 C ATOM 290 CG LEU A 23 -0.517 4.381 4.190 1.00 0.00 C ATOM 291 CD1 LEU A 23 -1.514 3.293 4.521 1.00 0.00 C ATOM 292 CD2 LEU A 23 0.458 3.880 3.133 1.00 0.00 C ATOM 0 H LEU A 23 -1.277 7.684 2.316 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.082 7.312 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.261 5.629 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.274 5.649 2.631 1.00 0.00 H new ATOM 0 HG LEU A 23 0.042 4.632 5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.982 2.400 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.176 3.636 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.103 3.058 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.950 2.976 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.084 3.658 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.207 4.647 2.936 1.00 0.00 H new ATOM 304 N ILE A 24 1.685 6.848 3.394 1.00 0.00 N ATOM 305 CA ILE A 24 3.122 6.659 3.501 1.00 0.00 C ATOM 306 C ILE A 24 3.776 7.792 4.273 1.00 0.00 C ATOM 307 O ILE A 24 4.473 7.555 5.259 1.00 0.00 O ATOM 308 CB ILE A 24 3.779 6.534 2.102 1.00 0.00 C ATOM 309 CG1 ILE A 24 3.599 5.115 1.559 1.00 0.00 C ATOM 310 CG2 ILE A 24 5.261 6.898 2.151 1.00 0.00 C ATOM 311 CD1 ILE A 24 4.243 4.054 2.429 1.00 0.00 C ATOM 0 H ILE A 24 1.354 7.026 2.446 1.00 0.00 H new ATOM 0 HA ILE A 24 3.279 5.729 4.048 1.00 0.00 H new ATOM 0 HB ILE A 24 3.283 7.237 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.534 4.901 1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 24 4.024 5.060 0.557 1.00 0.00 H new ATOM 0 HG21 ILE A 24 5.693 6.800 1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.372 7.926 2.495 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.778 6.228 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.078 3.071 1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.314 4.244 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.801 4.083 3.425 1.00 0.00 H new ATOM 323 N VAL A 25 3.518 9.022 3.855 1.00 0.00 N ATOM 324 CA VAL A 25 4.123 10.173 4.504 1.00 0.00 C ATOM 325 C VAL A 25 3.604 10.357 5.929 1.00 0.00 C ATOM 326 O VAL A 25 4.360 10.735 6.819 1.00 0.00 O ATOM 327 CB VAL A 25 3.924 11.477 3.692 1.00 0.00 C ATOM 328 CG1 VAL A 25 4.672 11.400 2.371 1.00 0.00 C ATOM 329 CG2 VAL A 25 2.449 11.761 3.451 1.00 0.00 C ATOM 0 H VAL A 25 2.899 9.247 3.076 1.00 0.00 H new ATOM 0 HA VAL A 25 5.192 9.967 4.550 1.00 0.00 H new ATOM 0 HB VAL A 25 4.331 12.300 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.521 12.324 1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.736 11.261 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.296 10.559 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.345 12.683 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.006 10.936 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.938 11.868 4.408 1.00 0.00 H new ATOM 339 N LEU A 26 2.328 10.067 6.152 1.00 0.00 N ATOM 340 CA LEU A 26 1.735 10.211 7.477 1.00 0.00 C ATOM 341 C LEU A 26 2.316 9.202 8.460 1.00 0.00 C ATOM 342 O LEU A 26 2.777 9.572 9.540 1.00 0.00 O ATOM 343 CB LEU A 26 0.220 10.040 7.412 1.00 0.00 C ATOM 344 CG LEU A 26 -0.569 11.326 7.180 1.00 0.00 C ATOM 345 CD1 LEU A 26 -1.958 10.998 6.664 1.00 0.00 C ATOM 346 CD2 LEU A 26 -0.654 12.142 8.460 1.00 0.00 C ATOM 0 H LEU A 26 1.685 9.732 5.435 1.00 0.00 H new ATOM 0 HA LEU A 26 1.971 11.215 7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.017 9.338 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.119 9.588 8.344 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.049 11.924 6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.513 11.922 6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.877 10.453 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -2.482 10.383 7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.220 13.054 8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.153 11.557 9.232 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.351 12.401 8.794 1.00 0.00 H new ATOM 358 N HIS A 27 2.307 7.930 8.084 1.00 0.00 N ATOM 359 CA HIS A 27 2.827 6.891 8.960 1.00 0.00 C ATOM 360 C HIS A 27 4.339 7.012 9.116 1.00 0.00 C ATOM 361 O HIS A 27 4.865 6.821 10.206 1.00 0.00 O ATOM 362 CB HIS A 27 2.450 5.495 8.454 1.00 0.00 C ATOM 363 CG HIS A 27 2.540 4.432 9.511 1.00 0.00 C ATOM 364 ND1 HIS A 27 1.457 4.002 10.244 1.00 0.00 N ATOM 365 CD2 HIS A 27 3.598 3.716 9.960 1.00 0.00 C ATOM 366 CE1 HIS A 27 1.843 3.072 11.096 1.00 0.00 C ATOM 367 NE2 HIS A 27 3.140 2.876 10.949 1.00 0.00 N ATOM 0 H HIS A 27 1.950 7.596 7.189 1.00 0.00 H new ATOM 0 HA HIS A 27 2.369 7.030 9.939 1.00 0.00 H new ATOM 0 HB2 HIS A 27 1.433 5.521 8.062 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.105 5.228 7.625 1.00 0.00 H new ATOM 0 HD2 HIS A 27 4.616 3.791 9.606 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.204 2.556 11.797 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.707 2.214 11.479 1.00 0.00 H new ATOM 376 N LEU A 28 5.042 7.337 8.033 1.00 0.00 N ATOM 377 CA LEU A 28 6.494 7.468 8.097 1.00 0.00 C ATOM 378 C LEU A 28 6.897 8.635 8.996 1.00 0.00 C ATOM 379 O LEU A 28 7.778 8.488 9.843 1.00 0.00 O ATOM 380 CB LEU A 28 7.093 7.644 6.700 1.00 0.00 C ATOM 381 CG LEU A 28 8.321 6.776 6.403 1.00 0.00 C ATOM 382 CD1 LEU A 28 9.503 7.196 7.264 1.00 0.00 C ATOM 383 CD2 LEU A 28 8.000 5.307 6.626 1.00 0.00 C ATOM 0 H LEU A 28 4.636 7.512 7.114 1.00 0.00 H new ATOM 0 HA LEU A 28 6.890 6.548 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.323 7.421 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.367 8.691 6.569 1.00 0.00 H new ATOM 0 HG LEU A 28 8.593 6.919 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.362 6.565 7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.752 8.237 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.243 7.087 8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.883 4.705 6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.700 5.153 7.663 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.187 5.008 5.965 1.00 0.00 H new ATOM 395 N ARG A 29 6.242 9.785 8.825 1.00 0.00 N ATOM 396 CA ARG A 29 6.556 10.956 9.640 1.00 0.00 C ATOM 397 C ARG A 29 6.255 10.673 11.109 1.00 0.00 C ATOM 398 O ARG A 29 6.896 11.223 12.000 1.00 0.00 O ATOM 399 CB ARG A 29 5.798 12.203 9.156 1.00 0.00 C ATOM 400 CG ARG A 29 4.327 12.234 9.536 1.00 0.00 C ATOM 401 CD ARG A 29 3.654 13.501 9.040 1.00 0.00 C ATOM 402 NE ARG A 29 4.171 14.695 9.708 1.00 0.00 N ATOM 403 CZ ARG A 29 3.935 15.939 9.293 1.00 0.00 C ATOM 404 NH1 ARG A 29 3.194 16.155 8.212 1.00 0.00 N ATOM 405 NH2 ARG A 29 4.435 16.968 9.960 1.00 0.00 N ATOM 0 H ARG A 29 5.501 9.928 8.139 1.00 0.00 H new ATOM 0 HA ARG A 29 7.621 11.163 9.534 1.00 0.00 H new ATOM 0 HB2 ARG A 29 6.284 13.089 9.564 1.00 0.00 H new ATOM 0 HB3 ARG A 29 5.881 12.265 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.823 11.364 9.116 1.00 0.00 H new ATOM 0 HG3 ARG A 29 4.228 12.168 10.619 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.804 13.594 7.964 1.00 0.00 H new ATOM 0 HD3 ARG A 29 2.579 13.429 9.207 1.00 0.00 H new ATOM 0 HE ARG A 29 4.746 14.568 10.541 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.803 15.367 7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 29 3.016 17.109 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.002 16.809 10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 29 4.253 17.920 9.641 1.00 0.00 H new ATOM 419 N LYS A 30 5.266 9.821 11.353 1.00 0.00 N ATOM 420 CA LYS A 30 4.914 9.435 12.709 1.00 0.00 C ATOM 421 C LYS A 30 5.984 8.496 13.263 1.00 0.00 C ATOM 422 O LYS A 30 6.407 8.624 14.408 1.00 0.00 O ATOM 423 CB LYS A 30 3.534 8.767 12.738 1.00 0.00 C ATOM 424 CG LYS A 30 3.080 8.336 14.127 1.00 0.00 C ATOM 425 CD LYS A 30 3.061 9.504 15.104 1.00 0.00 C ATOM 426 CE LYS A 30 1.997 10.527 14.742 1.00 0.00 C ATOM 427 NZ LYS A 30 2.041 11.711 15.639 1.00 0.00 N ATOM 0 H LYS A 30 4.695 9.386 10.628 1.00 0.00 H new ATOM 0 HA LYS A 30 4.865 10.326 13.335 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.799 9.458 12.326 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.551 7.894 12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.084 7.899 14.064 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.746 7.559 14.502 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.879 9.131 16.112 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.039 9.985 15.114 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.138 10.848 13.710 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.012 10.063 14.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.576 12.516 15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.547 11.492 16.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.031 11.954 15.844 1.00 0.00 H new ATOM 441 N VAL A 31 6.428 7.567 12.422 1.00 0.00 N ATOM 442 CA VAL A 31 7.452 6.601 12.795 1.00 0.00 C ATOM 443 C VAL A 31 8.748 7.307 13.191 1.00 0.00 C ATOM 444 O VAL A 31 9.321 7.022 14.242 1.00 0.00 O ATOM 445 CB VAL A 31 7.730 5.612 11.640 1.00 0.00 C ATOM 446 CG1 VAL A 31 9.064 4.911 11.823 1.00 0.00 C ATOM 447 CG2 VAL A 31 6.615 4.588 11.538 1.00 0.00 C ATOM 0 H VAL A 31 6.088 7.464 11.466 1.00 0.00 H new ATOM 0 HA VAL A 31 7.078 6.042 13.652 1.00 0.00 H new ATOM 0 HB VAL A 31 7.772 6.186 10.715 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.230 4.222 10.994 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.864 5.651 11.845 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.057 4.355 12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.827 3.900 10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.546 4.031 12.472 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.670 5.097 11.349 1.00 0.00 H new ATOM 457 N GLU A 32 9.192 8.239 12.353 1.00 0.00 N ATOM 458 CA GLU A 32 10.415 8.985 12.622 1.00 0.00 C ATOM 459 C GLU A 32 10.243 9.883 13.845 1.00 0.00 C ATOM 460 O GLU A 32 11.205 10.190 14.546 1.00 0.00 O ATOM 461 CB GLU A 32 10.828 9.816 11.402 1.00 0.00 C ATOM 462 CG GLU A 32 9.792 10.833 10.962 1.00 0.00 C ATOM 463 CD GLU A 32 10.299 11.754 9.874 1.00 0.00 C ATOM 464 OE1 GLU A 32 10.959 12.762 10.206 1.00 0.00 O ATOM 465 OE2 GLU A 32 10.043 11.480 8.684 1.00 0.00 O ATOM 0 H GLU A 32 8.724 8.495 11.484 1.00 0.00 H new ATOM 0 HA GLU A 32 11.208 8.266 12.831 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.758 10.337 11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.035 9.142 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.905 10.310 10.605 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.486 11.428 11.822 1.00 0.00 H new ATOM 472 N GLU A 33 9.008 10.299 14.089 1.00 0.00 N ATOM 473 CA GLU A 33 8.685 11.151 15.223 1.00 0.00 C ATOM 474 C GLU A 33 8.731 10.350 16.523 1.00 0.00 C ATOM 475 O GLU A 33 9.121 10.864 17.570 1.00 0.00 O ATOM 476 CB GLU A 33 7.296 11.767 15.018 1.00 0.00 C ATOM 477 CG GLU A 33 6.689 12.402 16.259 1.00 0.00 C ATOM 478 CD GLU A 33 5.549 13.343 15.925 1.00 0.00 C ATOM 479 OE1 GLU A 33 4.457 12.861 15.558 1.00 0.00 O ATOM 480 OE2 GLU A 33 5.749 14.572 16.014 1.00 0.00 O ATOM 0 H GLU A 33 8.205 10.056 13.508 1.00 0.00 H new ATOM 0 HA GLU A 33 9.423 11.950 15.293 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.362 12.523 14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 33 6.620 10.992 14.656 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.327 11.619 16.925 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.462 12.949 16.800 1.00 0.00 H new ATOM 487 N GLU A 34 8.346 9.085 16.441 1.00 0.00 N ATOM 488 CA GLU A 34 8.324 8.217 17.608 1.00 0.00 C ATOM 489 C GLU A 34 9.675 7.545 17.832 1.00 0.00 C ATOM 490 O GLU A 34 10.261 7.662 18.907 1.00 0.00 O ATOM 491 CB GLU A 34 7.231 7.161 17.455 1.00 0.00 C ATOM 492 CG GLU A 34 5.832 7.750 17.352 1.00 0.00 C ATOM 493 CD GLU A 34 4.762 6.801 17.838 1.00 0.00 C ATOM 494 OE1 GLU A 34 4.324 5.935 17.055 1.00 0.00 O ATOM 495 OE2 GLU A 34 4.350 6.915 19.014 1.00 0.00 O ATOM 0 H GLU A 34 8.044 8.636 15.576 1.00 0.00 H new ATOM 0 HA GLU A 34 8.110 8.835 18.480 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.433 6.566 16.564 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.270 6.483 18.307 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.786 8.671 17.933 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.630 8.018 16.315 1.00 0.00 H new ATOM 502 N GLU A 35 10.166 6.848 16.821 1.00 0.00 N ATOM 503 CA GLU A 35 11.439 6.155 16.928 1.00 0.00 C ATOM 504 C GLU A 35 12.457 6.773 15.977 1.00 0.00 C ATOM 505 O GLU A 35 13.280 7.598 16.386 1.00 0.00 O ATOM 506 CB GLU A 35 11.269 4.662 16.621 1.00 0.00 C ATOM 507 CG GLU A 35 10.098 4.014 17.342 1.00 0.00 C ATOM 508 CD GLU A 35 9.985 2.526 17.065 1.00 0.00 C ATOM 509 OE1 GLU A 35 10.593 1.729 17.810 1.00 0.00 O ATOM 510 OE2 GLU A 35 9.285 2.143 16.105 1.00 0.00 O ATOM 0 H GLU A 35 9.703 6.747 15.918 1.00 0.00 H new ATOM 0 HA GLU A 35 11.802 6.259 17.951 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.137 4.535 15.547 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.185 4.138 16.893 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.206 4.172 18.415 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.174 4.506 17.039 1.00 0.00 H new ATOM 517 N ASP A 36 12.373 6.381 14.704 1.00 0.00 N ATOM 518 CA ASP A 36 13.282 6.872 13.663 1.00 0.00 C ATOM 519 C ASP A 36 12.995 6.182 12.333 1.00 0.00 C ATOM 520 O ASP A 36 12.350 6.750 11.456 1.00 0.00 O ATOM 521 CB ASP A 36 14.749 6.644 14.051 1.00 0.00 C ATOM 522 CG ASP A 36 15.724 7.294 13.087 1.00 0.00 C ATOM 523 OD1 ASP A 36 15.403 8.365 12.529 1.00 0.00 O ATOM 524 OD2 ASP A 36 16.826 6.739 12.892 1.00 0.00 O ATOM 0 H ASP A 36 11.677 5.717 14.365 1.00 0.00 H new ATOM 0 HA ASP A 36 13.112 7.944 13.559 1.00 0.00 H new ATOM 0 HB2 ASP A 36 14.920 7.038 15.053 1.00 0.00 H new ATOM 0 HB3 ASP A 36 14.946 5.573 14.092 1.00 0.00 H new ATOM 529 N GLU A 37 13.466 4.949 12.195 1.00 0.00 N ATOM 530 CA GLU A 37 13.256 4.184 10.971 1.00 0.00 C ATOM 531 C GLU A 37 12.287 3.049 11.220 1.00 0.00 C ATOM 532 O GLU A 37 11.309 2.880 10.492 1.00 0.00 O ATOM 533 CB GLU A 37 14.579 3.633 10.442 1.00 0.00 C ATOM 534 CG GLU A 37 15.559 4.707 10.009 1.00 0.00 C ATOM 535 CD GLU A 37 16.923 4.146 9.661 1.00 0.00 C ATOM 536 OE1 GLU A 37 17.675 3.780 10.592 1.00 0.00 O ATOM 537 OE2 GLU A 37 17.255 4.075 8.462 1.00 0.00 O ATOM 0 H GLU A 37 13.996 4.457 12.915 1.00 0.00 H new ATOM 0 HA GLU A 37 12.834 4.853 10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.043 3.021 11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.376 2.976 9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 37 15.156 5.234 9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.665 5.440 10.808 1.00 0.00 H new ATOM 544 N SER A 38 12.602 2.280 12.248 1.00 0.00 N ATOM 545 CA SER A 38 11.805 1.134 12.695 1.00 0.00 C ATOM 546 C SER A 38 11.805 -0.031 11.693 1.00 0.00 C ATOM 547 O SER A 38 11.941 -1.188 12.092 1.00 0.00 O ATOM 548 CB SER A 38 10.375 1.578 12.993 1.00 0.00 C ATOM 549 OG SER A 38 10.366 2.726 13.827 1.00 0.00 O ATOM 0 H SER A 38 13.437 2.433 12.813 1.00 0.00 H new ATOM 0 HA SER A 38 12.274 0.759 13.604 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.856 1.797 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.831 0.767 13.478 1.00 0.00 H new ATOM 0 HG SER A 38 9.804 2.556 14.612 1.00 0.00 H new ATOM 555 N ALA A 39 11.665 0.286 10.405 1.00 0.00 N ATOM 556 CA ALA A 39 11.629 -0.716 9.339 1.00 0.00 C ATOM 557 C ALA A 39 10.438 -1.652 9.530 1.00 0.00 C ATOM 558 O ALA A 39 10.548 -2.719 10.139 1.00 0.00 O ATOM 559 CB ALA A 39 12.939 -1.490 9.271 1.00 0.00 C ATOM 0 H ALA A 39 11.573 1.246 10.071 1.00 0.00 H new ATOM 0 HA ALA A 39 11.506 -0.202 8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 39 12.885 -2.228 8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.759 -0.800 9.074 1.00 0.00 H new ATOM 0 HB3 ALA A 39 13.112 -1.997 10.220 1.00 0.00 H new ATOM 565 N LEU A 40 9.296 -1.235 9.011 1.00 0.00 N ATOM 566 CA LEU A 40 8.069 -2.005 9.143 1.00 0.00 C ATOM 567 C LEU A 40 7.836 -2.898 7.928 1.00 0.00 C ATOM 568 O LEU A 40 8.505 -2.769 6.902 1.00 0.00 O ATOM 569 CB LEU A 40 6.879 -1.060 9.318 1.00 0.00 C ATOM 570 CG LEU A 40 7.119 0.122 10.261 1.00 0.00 C ATOM 571 CD1 LEU A 40 6.474 1.381 9.705 1.00 0.00 C ATOM 572 CD2 LEU A 40 6.576 -0.182 11.649 1.00 0.00 C ATOM 0 H LEU A 40 9.192 -0.363 8.492 1.00 0.00 H new ATOM 0 HA LEU A 40 8.168 -2.643 10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.597 -0.672 8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.031 -1.635 9.690 1.00 0.00 H new ATOM 0 HG LEU A 40 8.194 0.286 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.653 2.213 10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.905 1.611 8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.401 1.224 9.599 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.756 0.670 12.305 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.504 -0.372 11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.078 -1.062 12.051 1.00 0.00 H new ATOM 584 N LYS A 41 6.889 -3.812 8.067 1.00 0.00 N ATOM 585 CA LYS A 41 6.533 -4.729 6.995 1.00 0.00 C ATOM 586 C LYS A 41 5.576 -4.043 6.019 1.00 0.00 C ATOM 587 O LYS A 41 4.578 -3.453 6.439 1.00 0.00 O ATOM 588 CB LYS A 41 5.888 -5.987 7.589 1.00 0.00 C ATOM 589 CG LYS A 41 5.438 -7.006 6.556 1.00 0.00 C ATOM 590 CD LYS A 41 5.165 -8.360 7.189 1.00 0.00 C ATOM 591 CE LYS A 41 3.996 -8.306 8.160 1.00 0.00 C ATOM 592 NZ LYS A 41 3.902 -9.545 8.976 1.00 0.00 N ATOM 0 H LYS A 41 6.347 -3.939 8.922 1.00 0.00 H new ATOM 0 HA LYS A 41 7.432 -5.019 6.450 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.600 -6.462 8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.028 -5.691 8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.537 -6.648 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.205 -7.110 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.955 -9.090 6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.057 -8.702 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.109 -7.444 8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.068 -8.164 7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.094 -9.472 9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.769 -10.364 8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.777 -9.667 9.524 1.00 0.00 H new ATOM 606 N ARG A 42 5.876 -4.122 4.723 1.00 0.00 N ATOM 607 CA ARG A 42 5.035 -3.489 3.705 1.00 0.00 C ATOM 608 C ARG A 42 3.617 -4.058 3.723 1.00 0.00 C ATOM 609 O ARG A 42 2.649 -3.327 3.519 1.00 0.00 O ATOM 610 CB ARG A 42 5.653 -3.630 2.304 1.00 0.00 C ATOM 611 CG ARG A 42 5.839 -5.066 1.844 1.00 0.00 C ATOM 612 CD ARG A 42 6.410 -5.137 0.436 1.00 0.00 C ATOM 613 NE ARG A 42 5.379 -4.983 -0.592 1.00 0.00 N ATOM 614 CZ ARG A 42 5.617 -5.043 -1.905 1.00 0.00 C ATOM 615 NH1 ARG A 42 6.855 -5.227 -2.350 1.00 0.00 N ATOM 616 NH2 ARG A 42 4.621 -4.911 -2.773 1.00 0.00 N ATOM 0 H ARG A 42 6.689 -4.614 4.354 1.00 0.00 H new ATOM 0 HA ARG A 42 4.978 -2.428 3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.019 -3.110 1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.621 -3.130 2.295 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.505 -5.585 2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.881 -5.585 1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 42 7.162 -4.358 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.916 -6.093 0.300 1.00 0.00 H new ATOM 0 HE ARG A 42 4.420 -4.820 -0.287 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.626 -5.323 -1.689 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.035 -5.273 -3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.669 -4.763 -2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.808 -4.958 -3.775 1.00 0.00 H new ATOM 630 N SER A 43 3.496 -5.357 3.988 1.00 0.00 N ATOM 631 CA SER A 43 2.194 -6.005 4.041 1.00 0.00 C ATOM 632 C SER A 43 1.347 -5.413 5.168 1.00 0.00 C ATOM 633 O SER A 43 0.132 -5.290 5.040 1.00 0.00 O ATOM 634 CB SER A 43 2.358 -7.511 4.240 1.00 0.00 C ATOM 635 OG SER A 43 1.482 -8.238 3.395 1.00 0.00 O ATOM 0 H SER A 43 4.285 -5.978 4.169 1.00 0.00 H new ATOM 0 HA SER A 43 1.683 -5.830 3.094 1.00 0.00 H new ATOM 0 HB2 SER A 43 3.389 -7.798 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.159 -7.767 5.281 1.00 0.00 H new ATOM 0 HG SER A 43 1.609 -9.199 3.541 1.00 0.00 H new ATOM 641 N GLU A 44 2.005 -5.021 6.256 1.00 0.00 N ATOM 642 CA GLU A 44 1.318 -4.440 7.402 1.00 0.00 C ATOM 643 C GLU A 44 0.724 -3.086 7.032 1.00 0.00 C ATOM 644 O GLU A 44 -0.417 -2.789 7.385 1.00 0.00 O ATOM 645 CB GLU A 44 2.274 -4.296 8.589 1.00 0.00 C ATOM 646 CG GLU A 44 1.625 -3.690 9.823 1.00 0.00 C ATOM 647 CD GLU A 44 2.549 -3.659 11.020 1.00 0.00 C ATOM 648 OE1 GLU A 44 2.673 -4.696 11.706 1.00 0.00 O ATOM 649 OE2 GLU A 44 3.150 -2.598 11.290 1.00 0.00 O ATOM 0 H GLU A 44 3.016 -5.096 6.366 1.00 0.00 H new ATOM 0 HA GLU A 44 0.508 -5.109 7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 44 2.674 -5.277 8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.119 -3.675 8.291 1.00 0.00 H new ATOM 0 HG2 GLU A 44 1.300 -2.675 9.595 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.732 -4.261 10.075 1.00 0.00 H new ATOM 656 N LEU A 45 1.500 -2.280 6.306 1.00 0.00 N ATOM 657 CA LEU A 45 1.048 -0.961 5.874 1.00 0.00 C ATOM 658 C LEU A 45 -0.235 -1.092 5.067 1.00 0.00 C ATOM 659 O LEU A 45 -1.230 -0.419 5.341 1.00 0.00 O ATOM 660 CB LEU A 45 2.130 -0.270 5.040 1.00 0.00 C ATOM 661 CG LEU A 45 3.369 0.171 5.821 1.00 0.00 C ATOM 662 CD1 LEU A 45 4.450 0.659 4.873 1.00 0.00 C ATOM 663 CD2 LEU A 45 3.008 1.260 6.818 1.00 0.00 C ATOM 0 H LEU A 45 2.445 -2.520 6.006 1.00 0.00 H new ATOM 0 HA LEU A 45 0.852 -0.352 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.443 -0.948 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.693 0.605 4.559 1.00 0.00 H new ATOM 0 HG LEU A 45 3.754 -0.688 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.324 0.969 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.729 -0.146 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 45 4.075 1.506 4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.901 1.563 7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.600 2.119 6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.264 0.880 7.518 1.00 0.00 H new ATOM 675 N VAL A 46 -0.205 -1.973 4.076 1.00 0.00 N ATOM 676 CA VAL A 46 -1.373 -2.222 3.243 1.00 0.00 C ATOM 677 C VAL A 46 -2.499 -2.817 4.080 1.00 0.00 C ATOM 678 O VAL A 46 -3.666 -2.469 3.912 1.00 0.00 O ATOM 679 CB VAL A 46 -1.048 -3.195 2.090 1.00 0.00 C ATOM 680 CG1 VAL A 46 -2.240 -3.350 1.159 1.00 0.00 C ATOM 681 CG2 VAL A 46 0.174 -2.728 1.322 1.00 0.00 C ATOM 0 H VAL A 46 0.615 -2.527 3.830 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.681 -1.265 2.822 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.828 -4.171 2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.986 -4.040 0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.090 -3.741 1.718 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -2.500 -2.380 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 46 0.385 -3.428 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.014 -1.739 0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.030 -2.681 1.995 1.00 0.00 H new ATOM 691 N ASN A 47 -2.122 -3.694 5.004 1.00 0.00 N ATOM 692 CA ASN A 47 -3.071 -4.377 5.874 1.00 0.00 C ATOM 693 C ASN A 47 -3.934 -3.400 6.662 1.00 0.00 C ATOM 694 O ASN A 47 -5.158 -3.400 6.516 1.00 0.00 O ATOM 695 CB ASN A 47 -2.338 -5.306 6.846 1.00 0.00 C ATOM 696 CG ASN A 47 -3.269 -6.314 7.497 1.00 0.00 C ATOM 697 OD1 ASN A 47 -4.263 -6.737 6.901 1.00 0.00 O ATOM 698 ND2 ASN A 47 -2.963 -6.699 8.724 1.00 0.00 N ATOM 0 H ASN A 47 -1.149 -3.951 5.171 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.726 -4.962 5.229 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -1.549 -5.836 6.313 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.855 -4.710 7.620 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -3.558 -7.369 9.212 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.132 -6.326 9.183 1.00 0.00 H new ATOM 705 N TRP A 48 -3.308 -2.556 7.483 1.00 0.00 N ATOM 706 CA TRP A 48 -4.067 -1.608 8.287 1.00 0.00 C ATOM 707 C TRP A 48 -4.754 -0.573 7.408 1.00 0.00 C ATOM 708 O TRP A 48 -5.813 -0.065 7.771 1.00 0.00 O ATOM 709 CB TRP A 48 -3.213 -0.952 9.389 1.00 0.00 C ATOM 710 CG TRP A 48 -2.191 0.047 8.927 1.00 0.00 C ATOM 711 CD1 TRP A 48 -0.857 -0.176 8.751 1.00 0.00 C ATOM 712 CD2 TRP A 48 -2.410 1.431 8.620 1.00 0.00 C ATOM 713 NE1 TRP A 48 -0.235 0.976 8.339 1.00 0.00 N ATOM 714 CE2 TRP A 48 -1.167 1.977 8.251 1.00 0.00 C ATOM 715 CE3 TRP A 48 -3.538 2.261 8.616 1.00 0.00 C ATOM 716 CZ2 TRP A 48 -1.021 3.313 7.882 1.00 0.00 C ATOM 717 CZ3 TRP A 48 -3.391 3.585 8.249 1.00 0.00 C ATOM 718 CH2 TRP A 48 -2.142 4.099 7.887 1.00 0.00 C ATOM 0 H TRP A 48 -2.296 -2.511 7.605 1.00 0.00 H new ATOM 0 HA TRP A 48 -4.843 -2.174 8.802 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -3.882 -0.457 10.093 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.698 -1.740 9.939 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.362 -1.122 8.912 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.759 1.072 8.132 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -4.506 1.873 8.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -0.058 3.714 7.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -4.255 4.233 8.242 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -2.060 5.138 7.605 1.00 0.00 H new ATOM 729 N TYR A 49 -4.166 -0.276 6.250 1.00 0.00 N ATOM 730 CA TYR A 49 -4.761 0.676 5.326 1.00 0.00 C ATOM 731 C TYR A 49 -6.141 0.182 4.922 1.00 0.00 C ATOM 732 O TYR A 49 -7.130 0.913 4.994 1.00 0.00 O ATOM 733 CB TYR A 49 -3.890 0.849 4.081 1.00 0.00 C ATOM 734 CG TYR A 49 -4.353 1.968 3.170 1.00 0.00 C ATOM 735 CD1 TYR A 49 -4.593 3.245 3.670 1.00 0.00 C ATOM 736 CD2 TYR A 49 -4.561 1.747 1.815 1.00 0.00 C ATOM 737 CE1 TYR A 49 -5.029 4.265 2.845 1.00 0.00 C ATOM 738 CE2 TYR A 49 -4.991 2.763 0.987 1.00 0.00 C ATOM 739 CZ TYR A 49 -5.225 4.019 1.506 1.00 0.00 C ATOM 740 OH TYR A 49 -5.660 5.033 0.683 1.00 0.00 O ATOM 0 H TYR A 49 -3.284 -0.680 5.935 1.00 0.00 H new ATOM 0 HA TYR A 49 -4.840 1.643 5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -2.863 1.044 4.390 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -3.882 -0.086 3.520 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.436 3.442 4.720 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.383 0.765 1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.215 5.249 3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.144 2.575 -0.065 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.006 5.771 1.228 1.00 0.00 H new ATOM 750 N LEU A 50 -6.201 -1.077 4.510 1.00 0.00 N ATOM 751 CA LEU A 50 -7.457 -1.682 4.117 1.00 0.00 C ATOM 752 C LEU A 50 -8.366 -1.829 5.332 1.00 0.00 C ATOM 753 O LEU A 50 -9.561 -1.604 5.242 1.00 0.00 O ATOM 754 CB LEU A 50 -7.227 -3.050 3.481 1.00 0.00 C ATOM 755 CG LEU A 50 -6.171 -3.096 2.381 1.00 0.00 C ATOM 756 CD1 LEU A 50 -5.747 -4.533 2.136 1.00 0.00 C ATOM 757 CD2 LEU A 50 -6.696 -2.459 1.104 1.00 0.00 C ATOM 0 H LEU A 50 -5.393 -1.695 4.441 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.933 -1.033 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -6.941 -3.752 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.172 -3.402 3.068 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.300 -2.525 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.993 -4.561 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.331 -4.951 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.612 -5.121 1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.927 -2.503 0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.580 -2.998 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.957 -1.419 1.297 1.00 0.00 H new ATOM 769 N LYS A 51 -7.780 -2.184 6.474 1.00 0.00 N ATOM 770 CA LYS A 51 -8.538 -2.364 7.717 1.00 0.00 C ATOM 771 C LYS A 51 -9.259 -1.086 8.130 1.00 0.00 C ATOM 772 O LYS A 51 -10.278 -1.135 8.819 1.00 0.00 O ATOM 773 CB LYS A 51 -7.614 -2.818 8.853 1.00 0.00 C ATOM 774 CG LYS A 51 -7.659 -4.315 9.117 1.00 0.00 C ATOM 775 CD LYS A 51 -7.200 -5.105 7.904 1.00 0.00 C ATOM 776 CE LYS A 51 -7.622 -6.559 7.976 1.00 0.00 C ATOM 777 NZ LYS A 51 -9.068 -6.705 8.299 1.00 0.00 N ATOM 0 H LYS A 51 -6.779 -2.354 6.567 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.286 -3.134 7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.590 -2.531 8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.888 -2.289 9.766 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.025 -4.555 9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.675 -4.609 9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.611 -4.653 7.001 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.115 -5.047 7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.413 -7.045 7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.028 -7.072 8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.454 -7.529 7.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.183 -6.839 9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.578 -5.849 8.003 1.00 0.00 H new ATOM 791 N GLU A 52 -8.735 0.047 7.701 1.00 0.00 N ATOM 792 CA GLU A 52 -9.316 1.339 8.037 1.00 0.00 C ATOM 793 C GLU A 52 -10.463 1.694 7.105 1.00 0.00 C ATOM 794 O GLU A 52 -11.493 2.209 7.537 1.00 0.00 O ATOM 795 CB GLU A 52 -8.257 2.442 7.964 1.00 0.00 C ATOM 796 CG GLU A 52 -7.315 2.473 9.152 1.00 0.00 C ATOM 797 CD GLU A 52 -8.029 2.774 10.450 1.00 0.00 C ATOM 798 OE1 GLU A 52 -8.522 3.908 10.615 1.00 0.00 O ATOM 799 OE2 GLU A 52 -8.102 1.878 11.314 1.00 0.00 O ATOM 0 H GLU A 52 -7.902 0.101 7.115 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.700 1.263 9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.673 2.310 7.053 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.757 3.407 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.808 1.512 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.545 3.226 8.982 1.00 0.00 H new ATOM 806 N ILE A 53 -10.280 1.412 5.829 1.00 0.00 N ATOM 807 CA ILE A 53 -11.283 1.739 4.828 1.00 0.00 C ATOM 808 C ILE A 53 -12.295 0.615 4.625 1.00 0.00 C ATOM 809 O ILE A 53 -13.370 0.843 4.087 1.00 0.00 O ATOM 810 CB ILE A 53 -10.627 2.059 3.468 1.00 0.00 C ATOM 811 CG1 ILE A 53 -9.852 0.840 2.956 1.00 0.00 C ATOM 812 CG2 ILE A 53 -9.706 3.268 3.592 1.00 0.00 C ATOM 813 CD1 ILE A 53 -9.752 0.773 1.451 1.00 0.00 C ATOM 0 H ILE A 53 -9.446 0.957 5.459 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.808 2.616 5.207 1.00 0.00 H new ATOM 0 HB ILE A 53 -11.410 2.299 2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.847 0.856 3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.336 -0.066 3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.252 3.480 2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.283 4.133 3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.924 3.056 4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.190 -0.116 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.753 0.725 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.241 1.661 1.080 1.00 0.00 H new ATOM 825 N GLU A 54 -11.976 -0.586 5.081 1.00 0.00 N ATOM 826 CA GLU A 54 -12.865 -1.734 4.883 1.00 0.00 C ATOM 827 C GLU A 54 -14.224 -1.530 5.546 1.00 0.00 C ATOM 828 O GLU A 54 -15.211 -2.159 5.164 1.00 0.00 O ATOM 829 CB GLU A 54 -12.205 -3.030 5.365 1.00 0.00 C ATOM 830 CG GLU A 54 -12.144 -3.197 6.872 1.00 0.00 C ATOM 831 CD GLU A 54 -11.516 -4.518 7.267 1.00 0.00 C ATOM 832 OE1 GLU A 54 -10.294 -4.684 7.074 1.00 0.00 O ATOM 833 OE2 GLU A 54 -12.240 -5.401 7.767 1.00 0.00 O ATOM 0 H GLU A 54 -11.116 -0.797 5.588 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.043 -1.820 3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.748 -3.875 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.191 -3.073 4.969 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.570 -2.378 7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.151 -3.135 7.286 1.00 0.00 H new ATOM 840 N SER A 55 -14.278 -0.642 6.526 1.00 0.00 N ATOM 841 CA SER A 55 -15.523 -0.350 7.213 1.00 0.00 C ATOM 842 C SER A 55 -16.458 0.452 6.303 1.00 0.00 C ATOM 843 O SER A 55 -17.680 0.396 6.445 1.00 0.00 O ATOM 844 CB SER A 55 -15.240 0.421 8.503 1.00 0.00 C ATOM 845 OG SER A 55 -14.004 0.018 9.074 1.00 0.00 O ATOM 0 H SER A 55 -13.474 -0.112 6.862 1.00 0.00 H new ATOM 0 HA SER A 55 -16.014 -1.289 7.467 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.217 1.491 8.294 1.00 0.00 H new ATOM 0 HB3 SER A 55 -16.047 0.253 9.216 1.00 0.00 H new ATOM 0 HG SER A 55 -13.843 0.525 9.897 1.00 0.00 H new ATOM 851 N GLU A 56 -15.879 1.187 5.357 1.00 0.00 N ATOM 852 CA GLU A 56 -16.671 1.988 4.427 1.00 0.00 C ATOM 853 C GLU A 56 -16.819 1.258 3.098 1.00 0.00 C ATOM 854 O GLU A 56 -17.739 1.531 2.330 1.00 0.00 O ATOM 855 CB GLU A 56 -16.038 3.371 4.198 1.00 0.00 C ATOM 856 CG GLU A 56 -14.710 3.324 3.461 1.00 0.00 C ATOM 857 CD GLU A 56 -14.529 4.456 2.472 1.00 0.00 C ATOM 858 OE1 GLU A 56 -15.538 4.965 1.945 1.00 0.00 O ATOM 859 OE2 GLU A 56 -13.370 4.840 2.213 1.00 0.00 O ATOM 0 H GLU A 56 -14.871 1.245 5.214 1.00 0.00 H new ATOM 0 HA GLU A 56 -17.656 2.136 4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.735 3.990 3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -15.890 3.857 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.899 3.354 4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.630 2.374 2.933 1.00 0.00 H new ATOM 866 N ILE A 57 -15.912 0.325 2.836 1.00 0.00 N ATOM 867 CA ILE A 57 -15.942 -0.439 1.599 1.00 0.00 C ATOM 868 C ILE A 57 -17.062 -1.469 1.626 1.00 0.00 C ATOM 869 O ILE A 57 -16.992 -2.466 2.346 1.00 0.00 O ATOM 870 CB ILE A 57 -14.606 -1.166 1.335 1.00 0.00 C ATOM 871 CG1 ILE A 57 -13.437 -0.174 1.286 1.00 0.00 C ATOM 872 CG2 ILE A 57 -14.681 -1.960 0.043 1.00 0.00 C ATOM 873 CD1 ILE A 57 -13.646 0.988 0.337 1.00 0.00 C ATOM 0 H ILE A 57 -15.147 0.080 3.465 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.115 0.278 0.796 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.429 -1.856 2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.265 0.217 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.534 -0.709 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.731 -2.466 -0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.479 -2.699 0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.887 -1.285 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -12.773 1.641 0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.786 0.610 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.529 1.551 0.640 1.00 0.00 H new ATOM 885 N ASP A 58 -18.093 -1.218 0.845 1.00 0.00 N ATOM 886 CA ASP A 58 -19.223 -2.128 0.754 1.00 0.00 C ATOM 887 C ASP A 58 -19.226 -2.792 -0.613 1.00 0.00 C ATOM 888 O ASP A 58 -19.953 -3.753 -0.857 1.00 0.00 O ATOM 889 CB ASP A 58 -20.533 -1.373 0.980 1.00 0.00 C ATOM 890 CG ASP A 58 -21.670 -2.293 1.370 1.00 0.00 C ATOM 891 OD1 ASP A 58 -21.627 -2.850 2.484 1.00 0.00 O ATOM 892 OD2 ASP A 58 -22.619 -2.457 0.571 1.00 0.00 O ATOM 0 H ASP A 58 -18.174 -0.387 0.260 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.132 -2.893 1.525 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -20.389 -0.627 1.761 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.800 -0.835 0.071 1.00 0.00 H new ATOM 897 N SER A 59 -18.383 -2.279 -1.497 1.00 0.00 N ATOM 898 CA SER A 59 -18.272 -2.799 -2.841 1.00 0.00 C ATOM 899 C SER A 59 -16.858 -3.311 -3.065 1.00 0.00 C ATOM 900 O SER A 59 -15.888 -2.646 -2.702 1.00 0.00 O ATOM 901 CB SER A 59 -18.604 -1.704 -3.853 1.00 0.00 C ATOM 902 OG SER A 59 -19.701 -0.920 -3.413 1.00 0.00 O ATOM 0 H SER A 59 -17.762 -1.495 -1.299 1.00 0.00 H new ATOM 0 HA SER A 59 -18.977 -3.619 -2.974 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.733 -1.066 -4.002 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.838 -2.154 -4.818 1.00 0.00 H new ATOM 0 HG SER A 59 -19.893 -0.225 -4.077 1.00 0.00 H new ATOM 908 N GLU A 60 -16.744 -4.487 -3.655 1.00 0.00 N ATOM 909 CA GLU A 60 -15.448 -5.093 -3.909 1.00 0.00 C ATOM 910 C GLU A 60 -14.584 -4.190 -4.778 1.00 0.00 C ATOM 911 O GLU A 60 -13.384 -4.074 -4.555 1.00 0.00 O ATOM 912 CB GLU A 60 -15.631 -6.460 -4.570 1.00 0.00 C ATOM 913 CG GLU A 60 -14.400 -7.343 -4.489 1.00 0.00 C ATOM 914 CD GLU A 60 -14.729 -8.781 -4.151 1.00 0.00 C ATOM 915 OE1 GLU A 60 -15.567 -9.001 -3.250 1.00 0.00 O ATOM 916 OE2 GLU A 60 -14.152 -9.690 -4.782 1.00 0.00 O ATOM 0 H GLU A 60 -17.538 -5.045 -3.969 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.937 -5.227 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.468 -6.974 -4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.896 -6.315 -5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.872 -7.311 -5.442 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.721 -6.944 -3.735 1.00 0.00 H new ATOM 923 N GLU A 61 -15.217 -3.526 -5.737 1.00 0.00 N ATOM 924 CA GLU A 61 -14.526 -2.627 -6.659 1.00 0.00 C ATOM 925 C GLU A 61 -13.684 -1.594 -5.914 1.00 0.00 C ATOM 926 O GLU A 61 -12.524 -1.370 -6.258 1.00 0.00 O ATOM 927 CB GLU A 61 -15.527 -1.905 -7.562 1.00 0.00 C ATOM 928 CG GLU A 61 -16.365 -2.837 -8.421 1.00 0.00 C ATOM 929 CD GLU A 61 -17.531 -3.435 -7.663 1.00 0.00 C ATOM 930 OE1 GLU A 61 -18.515 -2.716 -7.421 1.00 0.00 O ATOM 931 OE2 GLU A 61 -17.462 -4.629 -7.301 1.00 0.00 O ATOM 0 H GLU A 61 -16.222 -3.594 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.863 -3.242 -7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.191 -1.302 -6.943 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.985 -1.217 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.741 -2.289 -9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.734 -3.640 -8.802 1.00 0.00 H new ATOM 938 N GLU A 62 -14.273 -0.982 -4.892 1.00 0.00 N ATOM 939 CA GLU A 62 -13.581 0.027 -4.090 1.00 0.00 C ATOM 940 C GLU A 62 -12.337 -0.564 -3.432 1.00 0.00 C ATOM 941 O GLU A 62 -11.254 0.028 -3.472 1.00 0.00 O ATOM 942 CB GLU A 62 -14.517 0.586 -3.014 1.00 0.00 C ATOM 943 CG GLU A 62 -15.777 1.231 -3.569 1.00 0.00 C ATOM 944 CD GLU A 62 -15.481 2.423 -4.452 1.00 0.00 C ATOM 945 OE1 GLU A 62 -14.787 3.354 -3.994 1.00 0.00 O ATOM 946 OE2 GLU A 62 -15.950 2.439 -5.608 1.00 0.00 O ATOM 0 H GLU A 62 -15.232 -1.166 -4.597 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.276 0.835 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -14.801 -0.221 -2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.974 1.322 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -16.338 0.491 -4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.414 1.545 -2.742 1.00 0.00 H new ATOM 953 N LEU A 63 -12.501 -1.739 -2.838 1.00 0.00 N ATOM 954 CA LEU A 63 -11.401 -2.426 -2.171 1.00 0.00 C ATOM 955 C LEU A 63 -10.336 -2.856 -3.176 1.00 0.00 C ATOM 956 O LEU A 63 -9.139 -2.717 -2.918 1.00 0.00 O ATOM 957 CB LEU A 63 -11.925 -3.636 -1.398 1.00 0.00 C ATOM 958 CG LEU A 63 -11.134 -4.004 -0.138 1.00 0.00 C ATOM 959 CD1 LEU A 63 -10.762 -2.759 0.651 1.00 0.00 C ATOM 960 CD2 LEU A 63 -11.943 -4.953 0.730 1.00 0.00 C ATOM 0 H LEU A 63 -13.390 -2.239 -2.804 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.941 -1.732 -1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.960 -3.444 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.933 -4.497 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.214 -4.501 -0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.201 -3.046 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.149 -2.105 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.669 -2.232 0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.371 -5.207 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.876 -4.472 1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.163 -5.861 0.169 1.00 0.00 H new ATOM 972 N ILE A 64 -10.778 -3.371 -4.319 1.00 0.00 N ATOM 973 CA ILE A 64 -9.863 -3.804 -5.370 1.00 0.00 C ATOM 974 C ILE A 64 -9.063 -2.615 -5.886 1.00 0.00 C ATOM 975 O ILE A 64 -7.852 -2.709 -6.098 1.00 0.00 O ATOM 976 CB ILE A 64 -10.620 -4.469 -6.543 1.00 0.00 C ATOM 977 CG1 ILE A 64 -11.331 -5.730 -6.052 1.00 0.00 C ATOM 978 CG2 ILE A 64 -9.667 -4.801 -7.686 1.00 0.00 C ATOM 979 CD1 ILE A 64 -12.377 -6.261 -7.006 1.00 0.00 C ATOM 0 H ILE A 64 -11.765 -3.499 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 64 -9.188 -4.543 -4.939 1.00 0.00 H new ATOM 0 HB ILE A 64 -11.364 -3.767 -6.921 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -10.588 -6.508 -5.875 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -11.804 -5.517 -5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -10.223 -5.268 -8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -9.198 -3.885 -8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.898 -5.487 -7.331 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -12.834 -7.156 -6.584 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -13.144 -5.502 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.909 -6.508 -7.959 1.00 0.00 H new ATOM 991 N ASN A 65 -9.755 -1.493 -6.066 1.00 0.00 N ATOM 992 CA ASN A 65 -9.132 -0.263 -6.534 1.00 0.00 C ATOM 993 C ASN A 65 -8.014 0.145 -5.591 1.00 0.00 C ATOM 994 O ASN A 65 -6.900 0.434 -6.019 1.00 0.00 O ATOM 995 CB ASN A 65 -10.169 0.867 -6.623 1.00 0.00 C ATOM 996 CG ASN A 65 -9.536 2.250 -6.649 1.00 0.00 C ATOM 997 OD1 ASN A 65 -9.196 2.769 -7.712 1.00 0.00 O ATOM 998 ND2 ASN A 65 -9.384 2.862 -5.482 1.00 0.00 N ATOM 0 H ASN A 65 -10.757 -1.413 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.720 -0.442 -7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.771 0.731 -7.522 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.847 0.799 -5.772 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.973 3.795 -5.445 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.678 2.400 -4.622 1.00 0.00 H new ATOM 1005 N LYS A 66 -8.320 0.150 -4.302 1.00 0.00 N ATOM 1006 CA LYS A 66 -7.351 0.532 -3.290 1.00 0.00 C ATOM 1007 C LYS A 66 -6.179 -0.441 -3.272 1.00 0.00 C ATOM 1008 O LYS A 66 -5.023 -0.026 -3.314 1.00 0.00 O ATOM 1009 CB LYS A 66 -8.013 0.580 -1.916 1.00 0.00 C ATOM 1010 CG LYS A 66 -7.348 1.562 -0.969 1.00 0.00 C ATOM 1011 CD LYS A 66 -7.689 3.001 -1.323 1.00 0.00 C ATOM 1012 CE LYS A 66 -9.103 3.355 -0.898 1.00 0.00 C ATOM 1013 NZ LYS A 66 -9.432 4.777 -1.168 1.00 0.00 N ATOM 0 H LYS A 66 -9.235 -0.107 -3.933 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.973 1.524 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.062 0.852 -2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.989 -0.416 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.664 1.354 0.053 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.267 1.425 -1.002 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -6.982 3.674 -0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.583 3.148 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.810 2.714 -1.425 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.222 3.152 0.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.407 4.972 -0.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.775 5.391 -0.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.345 4.966 -2.187 1.00 0.00 H new ATOM 1027 N LYS A 67 -6.493 -1.733 -3.225 1.00 0.00 N ATOM 1028 CA LYS A 67 -5.486 -2.783 -3.197 1.00 0.00 C ATOM 1029 C LYS A 67 -4.507 -2.679 -4.364 1.00 0.00 C ATOM 1030 O LYS A 67 -3.293 -2.720 -4.167 1.00 0.00 O ATOM 1031 CB LYS A 67 -6.174 -4.145 -3.230 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.251 -5.304 -2.922 1.00 0.00 C ATOM 1033 CD LYS A 67 -4.936 -5.369 -1.440 1.00 0.00 C ATOM 1034 CE LYS A 67 -4.956 -6.800 -0.939 1.00 0.00 C ATOM 1035 NZ LYS A 67 -3.821 -7.597 -1.488 1.00 0.00 N ATOM 0 H LYS A 67 -7.453 -2.078 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.913 -2.666 -2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.994 -4.145 -2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.614 -4.295 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.715 -6.238 -3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.327 -5.198 -3.490 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.956 -4.929 -1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.662 -4.776 -0.884 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -4.909 -6.804 0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -5.899 -7.270 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.908 -8.585 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.840 -7.558 -2.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.922 -7.204 -1.144 1.00 0.00 H new ATOM 1049 N ARG A 68 -5.034 -2.537 -5.573 1.00 0.00 N ATOM 1050 CA ARG A 68 -4.191 -2.453 -6.758 1.00 0.00 C ATOM 1051 C ARG A 68 -3.337 -1.186 -6.757 1.00 0.00 C ATOM 1052 O ARG A 68 -2.236 -1.185 -7.291 1.00 0.00 O ATOM 1053 CB ARG A 68 -5.033 -2.524 -8.036 1.00 0.00 C ATOM 1054 CG ARG A 68 -5.785 -1.245 -8.355 1.00 0.00 C ATOM 1055 CD ARG A 68 -6.560 -1.362 -9.651 1.00 0.00 C ATOM 1056 NE ARG A 68 -7.333 -0.156 -9.932 1.00 0.00 N ATOM 1057 CZ ARG A 68 -8.579 -0.165 -10.396 1.00 0.00 C ATOM 1058 NH1 ARG A 68 -9.193 -1.321 -10.636 1.00 0.00 N ATOM 1059 NH2 ARG A 68 -9.201 0.984 -10.626 1.00 0.00 N ATOM 0 H ARG A 68 -6.035 -2.478 -5.758 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.518 -3.310 -6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.381 -2.768 -8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.749 -3.340 -7.941 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -6.471 -1.013 -7.540 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.081 -0.416 -8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.868 -1.550 -10.472 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -7.231 -2.219 -9.597 1.00 0.00 H new ATOM 0 HE ARG A 68 -6.891 0.747 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.708 -2.202 -10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -10.149 -1.326 -10.992 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -8.723 1.867 -10.447 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -10.157 0.984 -10.982 1.00 0.00 H new ATOM 1073 N ILE A 69 -3.832 -0.116 -6.147 1.00 0.00 N ATOM 1074 CA ILE A 69 -3.089 1.135 -6.110 1.00 0.00 C ATOM 1075 C ILE A 69 -2.004 1.107 -5.039 1.00 0.00 C ATOM 1076 O ILE A 69 -0.841 1.392 -5.325 1.00 0.00 O ATOM 1077 CB ILE A 69 -4.020 2.348 -5.872 1.00 0.00 C ATOM 1078 CG1 ILE A 69 -4.986 2.522 -7.049 1.00 0.00 C ATOM 1079 CG2 ILE A 69 -3.207 3.622 -5.659 1.00 0.00 C ATOM 1080 CD1 ILE A 69 -4.296 2.724 -8.382 1.00 0.00 C ATOM 0 H ILE A 69 -4.736 -0.090 -5.676 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.618 1.246 -7.087 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.601 2.158 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.628 1.644 -7.112 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.633 3.377 -6.852 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.883 4.461 -5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.560 3.500 -4.790 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.597 3.816 -6.541 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.045 2.840 -9.166 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -3.675 3.619 -8.338 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.670 1.859 -8.603 1.00 0.00 H new ATOM 1092 N ILE A 70 -2.380 0.744 -3.814 1.00 0.00 N ATOM 1093 CA ILE A 70 -1.429 0.696 -2.708 1.00 0.00 C ATOM 1094 C ILE A 70 -0.271 -0.255 -3.023 1.00 0.00 C ATOM 1095 O ILE A 70 0.891 0.076 -2.793 1.00 0.00 O ATOM 1096 CB ILE A 70 -2.116 0.301 -1.371 1.00 0.00 C ATOM 1097 CG1 ILE A 70 -1.116 0.304 -0.212 1.00 0.00 C ATOM 1098 CG2 ILE A 70 -2.794 -1.057 -1.472 1.00 0.00 C ATOM 1099 CD1 ILE A 70 -0.635 1.684 0.184 1.00 0.00 C ATOM 0 H ILE A 70 -3.333 0.480 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.026 1.701 -2.585 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.881 1.051 -1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.578 -0.171 0.654 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.255 -0.304 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.264 -1.301 -0.519 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.553 -1.027 -2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.052 -1.817 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.070 1.600 1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.142 2.155 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.486 2.291 0.493 1.00 0.00 H new ATOM 1111 N GLU A 71 -0.590 -1.413 -3.591 1.00 0.00 N ATOM 1112 CA GLU A 71 0.423 -2.396 -3.942 1.00 0.00 C ATOM 1113 C GLU A 71 1.278 -1.894 -5.104 1.00 0.00 C ATOM 1114 O GLU A 71 2.503 -2.006 -5.077 1.00 0.00 O ATOM 1115 CB GLU A 71 -0.238 -3.725 -4.313 1.00 0.00 C ATOM 1116 CG GLU A 71 0.734 -4.883 -4.423 1.00 0.00 C ATOM 1117 CD GLU A 71 1.133 -5.441 -3.071 1.00 0.00 C ATOM 1118 OE1 GLU A 71 1.999 -4.840 -2.403 1.00 0.00 O ATOM 1119 OE2 GLU A 71 0.581 -6.490 -2.672 1.00 0.00 O ATOM 0 H GLU A 71 -1.544 -1.692 -3.818 1.00 0.00 H new ATOM 0 HA GLU A 71 1.068 -2.550 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.992 -3.966 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.758 -3.608 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.283 -5.676 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.627 -4.553 -4.954 1.00 0.00 H new ATOM 1126 N LYS A 72 0.625 -1.327 -6.116 1.00 0.00 N ATOM 1127 CA LYS A 72 1.322 -0.810 -7.292 1.00 0.00 C ATOM 1128 C LYS A 72 2.316 0.282 -6.910 1.00 0.00 C ATOM 1129 O LYS A 72 3.440 0.303 -7.409 1.00 0.00 O ATOM 1130 CB LYS A 72 0.327 -0.264 -8.316 1.00 0.00 C ATOM 1131 CG LYS A 72 0.953 0.087 -9.657 1.00 0.00 C ATOM 1132 CD LYS A 72 -0.101 0.319 -10.729 1.00 0.00 C ATOM 1133 CE LYS A 72 -0.926 1.567 -10.449 1.00 0.00 C ATOM 1134 NZ LYS A 72 -1.798 1.928 -11.600 1.00 0.00 N ATOM 0 H LYS A 72 -0.388 -1.214 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 72 1.871 -1.640 -7.736 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.458 -1.003 -8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.151 0.625 -7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.565 0.983 -9.549 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.618 -0.718 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.384 0.414 -11.701 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.760 -0.548 -10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.542 1.404 -9.565 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.259 2.399 -10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.856 2.963 -11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.398 1.534 -12.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.751 1.539 -11.449 1.00 0.00 H new ATOM 1148 N VAL A 73 1.900 1.190 -6.032 1.00 0.00 N ATOM 1149 CA VAL A 73 2.772 2.273 -5.589 1.00 0.00 C ATOM 1150 C VAL A 73 4.012 1.706 -4.903 1.00 0.00 C ATOM 1151 O VAL A 73 5.140 2.100 -5.214 1.00 0.00 O ATOM 1152 CB VAL A 73 2.042 3.248 -4.637 1.00 0.00 C ATOM 1153 CG1 VAL A 73 3.014 4.259 -4.044 1.00 0.00 C ATOM 1154 CG2 VAL A 73 0.914 3.963 -5.368 1.00 0.00 C ATOM 0 H VAL A 73 0.969 1.198 -5.615 1.00 0.00 H new ATOM 0 HA VAL A 73 3.071 2.834 -6.474 1.00 0.00 H new ATOM 0 HB VAL A 73 1.615 2.667 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.476 4.934 -3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 73 3.787 3.734 -3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.476 4.834 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.411 4.645 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.324 4.527 -6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.199 3.229 -5.739 1.00 0.00 H new ATOM 1164 N ILE A 74 3.804 0.763 -3.988 1.00 0.00 N ATOM 1165 CA ILE A 74 4.912 0.140 -3.277 1.00 0.00 C ATOM 1166 C ILE A 74 5.806 -0.615 -4.260 1.00 0.00 C ATOM 1167 O ILE A 74 7.033 -0.512 -4.204 1.00 0.00 O ATOM 1168 CB ILE A 74 4.416 -0.827 -2.175 1.00 0.00 C ATOM 1169 CG1 ILE A 74 3.536 -0.087 -1.162 1.00 0.00 C ATOM 1170 CG2 ILE A 74 5.598 -1.476 -1.469 1.00 0.00 C ATOM 1171 CD1 ILE A 74 2.830 -1.005 -0.181 1.00 0.00 C ATOM 0 H ILE A 74 2.882 0.416 -3.724 1.00 0.00 H new ATOM 0 HA ILE A 74 5.482 0.934 -2.795 1.00 0.00 H new ATOM 0 HB ILE A 74 3.818 -1.606 -2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.153 0.619 -0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.790 0.497 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.233 -2.153 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.191 -2.036 -2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.217 -0.704 -1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.226 -0.410 0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.186 -1.695 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.570 -1.571 0.385 1.00 0.00 H new ATOM 1183 N HIS A 75 5.178 -1.348 -5.179 1.00 0.00 N ATOM 1184 CA HIS A 75 5.901 -2.117 -6.192 1.00 0.00 C ATOM 1185 C HIS A 75 6.718 -1.191 -7.092 1.00 0.00 C ATOM 1186 O HIS A 75 7.862 -1.489 -7.433 1.00 0.00 O ATOM 1187 CB HIS A 75 4.923 -2.948 -7.038 1.00 0.00 C ATOM 1188 CG HIS A 75 5.560 -3.615 -8.222 1.00 0.00 C ATOM 1189 ND1 HIS A 75 6.550 -4.566 -8.110 1.00 0.00 N ATOM 1190 CD2 HIS A 75 5.350 -3.448 -9.550 1.00 0.00 C ATOM 1191 CE1 HIS A 75 6.922 -4.956 -9.313 1.00 0.00 C ATOM 1192 NE2 HIS A 75 6.212 -4.294 -10.203 1.00 0.00 N ATOM 0 H HIS A 75 4.163 -1.426 -5.243 1.00 0.00 H new ATOM 0 HA HIS A 75 6.584 -2.795 -5.680 1.00 0.00 H new ATOM 0 HB2 HIS A 75 4.467 -3.710 -6.406 1.00 0.00 H new ATOM 0 HB3 HIS A 75 4.119 -2.300 -7.387 1.00 0.00 H new ATOM 0 HD2 HIS A 75 4.639 -2.776 -10.008 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.680 -5.693 -9.532 1.00 0.00 H new ATOM 0 HE2 HIS A 75 6.290 -4.394 -11.215 1.00 0.00 H new ATOM 1201 N ARG A 76 6.122 -0.069 -7.471 1.00 0.00 N ATOM 1202 CA ARG A 76 6.787 0.905 -8.323 1.00 0.00 C ATOM 1203 C ARG A 76 8.015 1.467 -7.620 1.00 0.00 C ATOM 1204 O ARG A 76 9.089 1.607 -8.211 1.00 0.00 O ATOM 1205 CB ARG A 76 5.817 2.037 -8.683 1.00 0.00 C ATOM 1206 CG ARG A 76 6.463 3.178 -9.457 1.00 0.00 C ATOM 1207 CD ARG A 76 5.491 4.328 -9.688 1.00 0.00 C ATOM 1208 NE ARG A 76 4.443 3.977 -10.644 1.00 0.00 N ATOM 1209 CZ ARG A 76 3.608 4.855 -11.198 1.00 0.00 C ATOM 1210 NH1 ARG A 76 3.721 6.151 -10.929 1.00 0.00 N ATOM 1211 NH2 ARG A 76 2.673 4.429 -12.038 1.00 0.00 N ATOM 0 H ARG A 76 5.173 0.190 -7.199 1.00 0.00 H new ATOM 0 HA ARG A 76 7.107 0.411 -9.240 1.00 0.00 H new ATOM 0 HB2 ARG A 76 4.998 1.627 -9.275 1.00 0.00 H new ATOM 0 HB3 ARG A 76 5.380 2.434 -7.766 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.333 3.542 -8.910 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.823 2.808 -10.417 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.036 4.613 -8.740 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.038 5.197 -10.053 1.00 0.00 H new ATOM 0 HE ARG A 76 4.344 2.996 -10.904 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.450 6.479 -10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.079 6.818 -11.356 1.00 0.00 H new ATOM 0 HH21 ARG A 76 2.597 3.435 -12.256 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.030 5.095 -12.466 1.00 0.00 H new ATOM 1225 N LEU A 77 7.860 1.744 -6.338 1.00 0.00 N ATOM 1226 CA LEU A 77 8.941 2.300 -5.548 1.00 0.00 C ATOM 1227 C LEU A 77 10.038 1.272 -5.271 1.00 0.00 C ATOM 1228 O LEU A 77 11.183 1.641 -5.044 1.00 0.00 O ATOM 1229 CB LEU A 77 8.397 2.859 -4.228 1.00 0.00 C ATOM 1230 CG LEU A 77 9.237 3.971 -3.593 1.00 0.00 C ATOM 1231 CD1 LEU A 77 10.307 3.391 -2.700 1.00 0.00 C ATOM 1232 CD2 LEU A 77 9.849 4.852 -4.668 1.00 0.00 C ATOM 0 H LEU A 77 6.994 1.592 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 77 9.388 3.107 -6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.391 3.240 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.309 2.040 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 77 8.583 4.587 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 77 10.891 4.199 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.841 2.806 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.962 2.748 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.443 5.637 -4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.488 4.249 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.056 5.303 -5.264 1.00 0.00 H new ATOM 1244 N THR A 78 9.706 -0.006 -5.295 1.00 0.00 N ATOM 1245 CA THR A 78 10.699 -1.036 -5.016 1.00 0.00 C ATOM 1246 C THR A 78 11.357 -1.581 -6.284 1.00 0.00 C ATOM 1247 O THR A 78 12.162 -2.510 -6.212 1.00 0.00 O ATOM 1248 CB THR A 78 10.087 -2.206 -4.223 1.00 0.00 C ATOM 1249 OG1 THR A 78 8.745 -2.451 -4.662 1.00 0.00 O ATOM 1250 CG2 THR A 78 10.085 -1.910 -2.732 1.00 0.00 C ATOM 0 H THR A 78 8.770 -0.356 -5.501 1.00 0.00 H new ATOM 0 HA THR A 78 11.468 -0.550 -4.416 1.00 0.00 H new ATOM 0 HB THR A 78 10.697 -3.091 -4.403 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.129 -1.865 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 78 9.648 -2.752 -2.195 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.108 -1.754 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 78 9.497 -1.012 -2.540 1.00 0.00 H new ATOM 1258 N HIS A 79 11.035 -1.015 -7.445 1.00 0.00 N ATOM 1259 CA HIS A 79 11.622 -1.510 -8.689 1.00 0.00 C ATOM 1260 C HIS A 79 11.999 -0.387 -9.654 1.00 0.00 C ATOM 1261 O HIS A 79 13.144 -0.295 -10.085 1.00 0.00 O ATOM 1262 CB HIS A 79 10.653 -2.466 -9.388 1.00 0.00 C ATOM 1263 CG HIS A 79 11.324 -3.385 -10.361 1.00 0.00 C ATOM 1264 ND1 HIS A 79 11.626 -3.031 -11.661 1.00 0.00 N ATOM 1265 CD2 HIS A 79 11.749 -4.660 -10.213 1.00 0.00 C ATOM 1266 CE1 HIS A 79 12.207 -4.049 -12.267 1.00 0.00 C ATOM 1267 NE2 HIS A 79 12.292 -5.047 -11.410 1.00 0.00 N ATOM 0 H HIS A 79 10.388 -0.234 -7.551 1.00 0.00 H new ATOM 0 HA HIS A 79 12.538 -2.032 -8.413 1.00 0.00 H new ATOM 0 HB2 HIS A 79 10.135 -3.061 -8.636 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.895 -1.884 -9.912 1.00 0.00 H new ATOM 0 HD2 HIS A 79 11.674 -5.261 -9.319 1.00 0.00 H new ATOM 0 HE1 HIS A 79 12.554 -4.062 -13.290 1.00 0.00 H new ATOM 0 HE2 HIS A 79 12.698 -5.962 -11.607 1.00 0.00 H new ATOM 1276 N TYR A 80 11.035 0.451 -9.997 1.00 0.00 N ATOM 1277 CA TYR A 80 11.266 1.534 -10.948 1.00 0.00 C ATOM 1278 C TYR A 80 12.129 2.644 -10.346 1.00 0.00 C ATOM 1279 O TYR A 80 13.162 3.009 -10.907 1.00 0.00 O ATOM 1280 CB TYR A 80 9.930 2.113 -11.430 1.00 0.00 C ATOM 1281 CG TYR A 80 8.975 1.085 -12.009 1.00 0.00 C ATOM 1282 CD1 TYR A 80 8.207 0.278 -11.182 1.00 0.00 C ATOM 1283 CD2 TYR A 80 8.833 0.936 -13.382 1.00 0.00 C ATOM 1284 CE1 TYR A 80 7.327 -0.651 -11.702 1.00 0.00 C ATOM 1285 CE2 TYR A 80 7.955 0.006 -13.912 1.00 0.00 C ATOM 1286 CZ TYR A 80 7.204 -0.783 -13.068 1.00 0.00 C ATOM 1287 OH TYR A 80 6.320 -1.705 -13.585 1.00 0.00 O ATOM 0 H TYR A 80 10.083 0.405 -9.633 1.00 0.00 H new ATOM 0 HA TYR A 80 11.806 1.114 -11.797 1.00 0.00 H new ATOM 0 HB2 TYR A 80 9.442 2.614 -10.594 1.00 0.00 H new ATOM 0 HB3 TYR A 80 10.129 2.873 -12.186 1.00 0.00 H new ATOM 0 HD1 TYR A 80 8.299 0.378 -10.111 1.00 0.00 H new ATOM 0 HD2 TYR A 80 9.417 1.555 -14.047 1.00 0.00 H new ATOM 0 HE1 TYR A 80 6.739 -1.271 -11.041 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.859 -0.101 -14.982 1.00 0.00 H new ATOM 0 HH TYR A 80 6.351 -1.674 -14.564 1.00 0.00 H new ATOM 1297 N ASP A 81 11.709 3.176 -9.207 1.00 0.00 N ATOM 1298 CA ASP A 81 12.443 4.262 -8.552 1.00 0.00 C ATOM 1299 C ASP A 81 13.494 3.733 -7.583 1.00 0.00 C ATOM 1300 O ASP A 81 14.678 4.054 -7.696 1.00 0.00 O ATOM 1301 CB ASP A 81 11.472 5.178 -7.808 1.00 0.00 C ATOM 1302 CG ASP A 81 10.816 6.193 -8.718 1.00 0.00 C ATOM 1303 OD1 ASP A 81 11.422 7.257 -8.962 1.00 0.00 O ATOM 1304 OD2 ASP A 81 9.691 5.935 -9.195 1.00 0.00 O ATOM 0 H ASP A 81 10.867 2.878 -8.714 1.00 0.00 H new ATOM 0 HA ASP A 81 12.958 4.825 -9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.702 4.573 -7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.006 5.699 -7.014 1.00 0.00 H new ATOM 1309 N HIS A 82 13.039 2.933 -6.629 1.00 0.00 N ATOM 1310 CA HIS A 82 13.893 2.331 -5.608 1.00 0.00 C ATOM 1311 C HIS A 82 14.461 3.377 -4.642 1.00 0.00 C ATOM 1312 O HIS A 82 15.665 3.426 -4.400 1.00 0.00 O ATOM 1313 CB HIS A 82 15.024 1.503 -6.237 1.00 0.00 C ATOM 1314 CG HIS A 82 15.660 0.540 -5.274 1.00 0.00 C ATOM 1315 ND1 HIS A 82 16.871 0.774 -4.660 1.00 0.00 N ATOM 1316 CD2 HIS A 82 15.227 -0.650 -4.796 1.00 0.00 C ATOM 1317 CE1 HIS A 82 17.154 -0.223 -3.847 1.00 0.00 C ATOM 1318 NE2 HIS A 82 16.171 -1.097 -3.910 1.00 0.00 N ATOM 0 H HIS A 82 12.055 2.679 -6.539 1.00 0.00 H new ATOM 0 HA HIS A 82 13.261 1.658 -5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 82 14.629 0.948 -7.088 1.00 0.00 H new ATOM 0 HB3 HIS A 82 15.788 2.178 -6.623 1.00 0.00 H new ATOM 0 HD2 HIS A 82 14.309 -1.153 -5.063 1.00 0.00 H new ATOM 0 HE1 HIS A 82 18.039 -0.309 -3.234 1.00 0.00 H new ATOM 0 HE2 HIS A 82 16.121 -1.969 -3.383 1.00 0.00 H new ATOM 1327 N VAL A 83 13.591 4.219 -4.088 1.00 0.00 N ATOM 1328 CA VAL A 83 14.038 5.217 -3.118 1.00 0.00 C ATOM 1329 C VAL A 83 13.924 4.630 -1.714 1.00 0.00 C ATOM 1330 O VAL A 83 14.296 5.255 -0.720 1.00 0.00 O ATOM 1331 CB VAL A 83 13.261 6.555 -3.203 1.00 0.00 C ATOM 1332 CG1 VAL A 83 13.066 6.969 -4.649 1.00 0.00 C ATOM 1333 CG2 VAL A 83 11.926 6.484 -2.476 1.00 0.00 C ATOM 0 H VAL A 83 12.591 4.232 -4.289 1.00 0.00 H new ATOM 0 HA VAL A 83 15.075 5.457 -3.355 1.00 0.00 H new ATOM 0 HB VAL A 83 13.862 7.314 -2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 83 12.518 7.911 -4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.038 7.095 -5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.501 6.199 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.414 7.443 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.310 5.703 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.096 6.255 -1.424 1.00 0.00 H new ATOM 1343 N LEU A 84 13.405 3.411 -1.658 1.00 0.00 N ATOM 1344 CA LEU A 84 13.253 2.693 -0.406 1.00 0.00 C ATOM 1345 C LEU A 84 14.524 1.916 -0.094 1.00 0.00 C ATOM 1346 O LEU A 84 15.160 1.348 -0.984 1.00 0.00 O ATOM 1347 CB LEU A 84 12.061 1.733 -0.495 1.00 0.00 C ATOM 1348 CG LEU A 84 11.896 0.765 0.679 1.00 0.00 C ATOM 1349 CD1 LEU A 84 10.489 0.856 1.252 1.00 0.00 C ATOM 1350 CD2 LEU A 84 12.200 -0.657 0.238 1.00 0.00 C ATOM 0 H LEU A 84 13.080 2.897 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 84 13.072 3.411 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.149 2.323 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.156 1.150 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 84 12.603 1.044 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.390 0.161 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.304 1.871 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.764 0.601 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.078 -1.334 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.515 -0.945 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.225 -0.713 -0.127 1.00 0.00 H new ATOM 1362 N ILE A 85 14.877 1.912 1.176 1.00 0.00 N ATOM 1363 CA ILE A 85 16.063 1.241 1.662 1.00 0.00 C ATOM 1364 C ILE A 85 15.726 -0.171 2.125 1.00 0.00 C ATOM 1365 O ILE A 85 14.758 -0.379 2.859 1.00 0.00 O ATOM 1366 CB ILE A 85 16.670 2.020 2.848 1.00 0.00 C ATOM 1367 CG1 ILE A 85 16.693 3.520 2.545 1.00 0.00 C ATOM 1368 CG2 ILE A 85 18.069 1.521 3.162 1.00 0.00 C ATOM 1369 CD1 ILE A 85 16.352 4.382 3.740 1.00 0.00 C ATOM 0 H ILE A 85 14.341 2.380 1.907 1.00 0.00 H new ATOM 0 HA ILE A 85 16.782 1.195 0.844 1.00 0.00 H new ATOM 0 HB ILE A 85 16.044 1.851 3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 85 17.683 3.794 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 85 15.987 3.731 1.741 1.00 0.00 H new ATOM 0 HG21 ILE A 85 18.477 2.085 4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.028 0.463 3.421 1.00 0.00 H new ATOM 0 HG23 ILE A 85 18.708 1.656 2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 85 16.388 5.433 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.350 4.136 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 85 17.072 4.199 4.538 1.00 0.00 H new ATOM 1381 N GLU A 86 16.512 -1.135 1.686 1.00 0.00 N ATOM 1382 CA GLU A 86 16.307 -2.517 2.079 1.00 0.00 C ATOM 1383 C GLU A 86 17.526 -3.015 2.841 1.00 0.00 C ATOM 1384 O GLU A 86 18.643 -3.018 2.317 1.00 0.00 O ATOM 1385 CB GLU A 86 16.019 -3.402 0.861 1.00 0.00 C ATOM 1386 CG GLU A 86 16.888 -3.102 -0.349 1.00 0.00 C ATOM 1387 CD GLU A 86 16.521 -3.950 -1.550 1.00 0.00 C ATOM 1388 OE1 GLU A 86 16.321 -5.173 -1.385 1.00 0.00 O ATOM 1389 OE2 GLU A 86 16.415 -3.395 -2.667 1.00 0.00 O ATOM 0 H GLU A 86 17.300 -0.987 1.056 1.00 0.00 H new ATOM 0 HA GLU A 86 15.435 -2.572 2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 86 16.158 -4.446 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.972 -3.284 0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 86 16.792 -2.048 -0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 86 17.934 -3.273 -0.093 1.00 0.00 H new ATOM 1396 N LEU A 87 17.309 -3.405 4.087 1.00 0.00 N ATOM 1397 CA LEU A 87 18.386 -3.890 4.938 1.00 0.00 C ATOM 1398 C LEU A 87 18.595 -5.389 4.748 1.00 0.00 C ATOM 1399 O LEU A 87 18.264 -5.946 3.701 1.00 0.00 O ATOM 1400 CB LEU A 87 18.071 -3.589 6.408 1.00 0.00 C ATOM 1401 CG LEU A 87 17.801 -2.118 6.733 1.00 0.00 C ATOM 1402 CD1 LEU A 87 17.218 -1.985 8.131 1.00 0.00 C ATOM 1403 CD2 LEU A 87 19.075 -1.298 6.605 1.00 0.00 C ATOM 0 H LEU A 87 16.392 -3.395 4.534 1.00 0.00 H new ATOM 0 HA LEU A 87 19.304 -3.375 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 87 17.200 -4.175 6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 87 18.907 -3.931 7.019 1.00 0.00 H new ATOM 0 HG LEU A 87 17.075 -1.733 6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 87 17.031 -0.933 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 87 16.281 -2.540 8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 87 17.923 -2.386 8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 87 18.862 -0.255 6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 87 19.825 -1.680 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 87 19.453 -1.370 5.585 1.00 0.00 H new ATOM 1415 N THR A 88 19.154 -6.030 5.758 1.00 0.00 N ATOM 1416 CA THR A 88 19.405 -7.459 5.724 1.00 0.00 C ATOM 1417 C THR A 88 18.486 -8.168 6.718 1.00 0.00 C ATOM 1418 O THR A 88 17.538 -7.561 7.224 1.00 0.00 O ATOM 1419 CB THR A 88 20.879 -7.741 6.063 1.00 0.00 C ATOM 1420 OG1 THR A 88 21.277 -6.931 7.178 1.00 0.00 O ATOM 1421 CG2 THR A 88 21.770 -7.437 4.868 1.00 0.00 C ATOM 0 H THR A 88 19.446 -5.576 6.623 1.00 0.00 H new ATOM 0 HA THR A 88 19.199 -7.837 4.723 1.00 0.00 H new ATOM 0 HB THR A 88 20.985 -8.796 6.317 1.00 0.00 H new ATOM 0 HG1 THR A 88 21.972 -7.396 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 88 22.809 -7.642 5.127 1.00 0.00 H new ATOM 0 HG22 THR A 88 21.475 -8.063 4.026 1.00 0.00 H new ATOM 0 HG23 THR A 88 21.665 -6.387 4.594 1.00 0.00 H new ATOM 1429 N GLN A 89 18.736 -9.444 6.982 1.00 0.00 N ATOM 1430 CA GLN A 89 17.917 -10.183 7.937 1.00 0.00 C ATOM 1431 C GLN A 89 18.780 -10.963 8.924 1.00 0.00 C ATOM 1432 O GLN A 89 18.315 -11.335 10.001 1.00 0.00 O ATOM 1433 CB GLN A 89 16.926 -11.116 7.227 1.00 0.00 C ATOM 1434 CG GLN A 89 17.444 -11.729 5.934 1.00 0.00 C ATOM 1435 CD GLN A 89 18.386 -12.893 6.157 1.00 0.00 C ATOM 1436 OE1 GLN A 89 19.607 -12.729 6.162 1.00 0.00 O ATOM 1437 NE2 GLN A 89 17.825 -14.073 6.349 1.00 0.00 N ATOM 0 H GLN A 89 19.489 -9.984 6.555 1.00 0.00 H new ATOM 0 HA GLN A 89 17.340 -9.449 8.500 1.00 0.00 H new ATOM 0 HB2 GLN A 89 16.652 -11.920 7.910 1.00 0.00 H new ATOM 0 HB3 GLN A 89 16.015 -10.558 7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.598 -12.065 5.335 1.00 0.00 H new ATOM 0 HG3 GLN A 89 17.958 -10.961 5.356 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.809 -14.163 6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.408 -14.895 6.510 1.00 0.00 H new ATOM 1446 N ALA A 90 20.035 -11.191 8.567 1.00 0.00 N ATOM 1447 CA ALA A 90 20.949 -11.922 9.434 1.00 0.00 C ATOM 1448 C ALA A 90 21.962 -10.981 10.071 1.00 0.00 C ATOM 1449 O ALA A 90 22.210 -11.038 11.274 1.00 0.00 O ATOM 1450 CB ALA A 90 21.661 -13.019 8.660 1.00 0.00 C ATOM 0 H ALA A 90 20.444 -10.882 7.685 1.00 0.00 H new ATOM 0 HA ALA A 90 20.362 -12.383 10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 90 22.339 -13.553 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 90 20.926 -13.715 8.256 1.00 0.00 H new ATOM 0 HB3 ALA A 90 22.230 -12.577 7.842 1.00 0.00 H new ATOM 1456 N GLY A 91 22.546 -10.113 9.262 1.00 0.00 N ATOM 1457 CA GLY A 91 23.519 -9.169 9.776 1.00 0.00 C ATOM 1458 C GLY A 91 22.868 -7.890 10.256 1.00 0.00 C ATOM 1459 O GLY A 91 23.096 -6.822 9.690 1.00 0.00 O ATOM 0 H GLY A 91 22.366 -10.043 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 91 24.069 -9.627 10.598 1.00 0.00 H new ATOM 0 HA3 GLY A 91 24.245 -8.936 8.997 1.00 0.00 H new ATOM 1463 N LEU A 92 22.047 -8.001 11.293 1.00 0.00 N ATOM 1464 CA LEU A 92 21.349 -6.845 11.846 1.00 0.00 C ATOM 1465 C LEU A 92 21.805 -6.555 13.271 1.00 0.00 C ATOM 1466 O LEU A 92 22.103 -5.410 13.621 1.00 0.00 O ATOM 1467 CB LEU A 92 19.837 -7.083 11.835 1.00 0.00 C ATOM 1468 CG LEU A 92 19.216 -7.285 10.454 1.00 0.00 C ATOM 1469 CD1 LEU A 92 17.760 -7.702 10.586 1.00 0.00 C ATOM 1470 CD2 LEU A 92 19.331 -6.014 9.627 1.00 0.00 C ATOM 0 H LEU A 92 21.847 -8.881 11.769 1.00 0.00 H new ATOM 0 HA LEU A 92 21.588 -5.984 11.222 1.00 0.00 H new ATOM 0 HB2 LEU A 92 19.620 -7.960 12.444 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.349 -6.234 12.314 1.00 0.00 H new ATOM 0 HG LEU A 92 19.760 -8.079 9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.330 -7.842 9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 92 17.698 -8.636 11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.206 -6.927 11.115 1.00 0.00 H new ATOM 0 HD21 LEU A 92 18.884 -6.176 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 92 18.810 -5.202 10.134 1.00 0.00 H new ATOM 0 HD23 LEU A 92 20.382 -5.752 9.507 1.00 0.00 H new ATOM 1482 N LYS A 93 21.849 -7.591 14.096 1.00 0.00 N ATOM 1483 CA LYS A 93 22.263 -7.435 15.482 1.00 0.00 C ATOM 1484 C LYS A 93 23.721 -7.828 15.654 1.00 0.00 C ATOM 1485 O LYS A 93 24.082 -8.997 15.520 1.00 0.00 O ATOM 1486 CB LYS A 93 21.385 -8.267 16.410 1.00 0.00 C ATOM 1487 CG LYS A 93 21.456 -7.822 17.858 1.00 0.00 C ATOM 1488 CD LYS A 93 20.400 -8.515 18.698 1.00 0.00 C ATOM 1489 CE LYS A 93 19.980 -7.660 19.883 1.00 0.00 C ATOM 1490 NZ LYS A 93 19.364 -6.380 19.446 1.00 0.00 N ATOM 0 H LYS A 93 21.604 -8.545 13.831 1.00 0.00 H new ATOM 0 HA LYS A 93 22.149 -6.384 15.748 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.351 -8.210 16.069 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.685 -9.313 16.343 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.445 -8.041 18.260 1.00 0.00 H new ATOM 0 HG3 LYS A 93 21.320 -6.742 17.916 1.00 0.00 H new ATOM 0 HD2 LYS A 93 19.529 -8.735 18.080 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.787 -9.469 19.056 1.00 0.00 H new ATOM 0 HE2 LYS A 93 19.271 -8.214 20.498 1.00 0.00 H new ATOM 0 HE3 LYS A 93 20.849 -7.451 20.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 18.679 -6.063 20.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 20.105 -5.659 19.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 18.877 -6.521 18.538 1.00 0.00 H new ATOM 1504 N GLY A 94 24.555 -6.842 15.942 1.00 0.00 N ATOM 1505 CA GLY A 94 25.969 -7.096 16.123 1.00 0.00 C ATOM 1506 C GLY A 94 26.770 -6.735 14.891 1.00 0.00 C ATOM 1507 O GLY A 94 27.993 -6.602 14.950 1.00 0.00 O ATOM 0 H GLY A 94 24.277 -5.867 16.054 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.335 -6.522 16.975 1.00 0.00 H new ATOM 0 HA3 GLY A 94 26.121 -8.149 16.359 1.00 0.00 H new ATOM 1511 N SER A 95 26.073 -6.574 13.775 1.00 0.00 N ATOM 1512 CA SER A 95 26.701 -6.222 12.509 1.00 0.00 C ATOM 1513 C SER A 95 25.824 -5.230 11.755 1.00 0.00 C ATOM 1514 O SER A 95 24.631 -5.117 12.039 1.00 0.00 O ATOM 1515 CB SER A 95 26.929 -7.477 11.665 1.00 0.00 C ATOM 1516 OG SER A 95 27.694 -8.434 12.380 1.00 0.00 O ATOM 0 H SER A 95 25.060 -6.683 13.721 1.00 0.00 H new ATOM 0 HA SER A 95 27.667 -5.759 12.709 1.00 0.00 H new ATOM 0 HB2 SER A 95 25.969 -7.910 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 95 27.443 -7.211 10.741 1.00 0.00 H new ATOM 0 HG SER A 95 27.827 -9.229 11.823 1.00 0.00 H new ATOM 1522 N THR A 96 26.411 -4.513 10.808 1.00 0.00 N ATOM 1523 CA THR A 96 25.668 -3.533 10.033 1.00 0.00 C ATOM 1524 C THR A 96 25.509 -3.978 8.580 1.00 0.00 C ATOM 1525 O THR A 96 24.537 -3.624 7.912 1.00 0.00 O ATOM 1526 CB THR A 96 26.374 -2.166 10.079 1.00 0.00 C ATOM 1527 OG1 THR A 96 26.992 -1.988 11.363 1.00 0.00 O ATOM 1528 CG2 THR A 96 25.389 -1.038 9.826 1.00 0.00 C ATOM 0 H THR A 96 27.397 -4.592 10.559 1.00 0.00 H new ATOM 0 HA THR A 96 24.677 -3.444 10.477 1.00 0.00 H new ATOM 0 HB THR A 96 27.133 -2.142 9.297 1.00 0.00 H new ATOM 0 HG1 THR A 96 27.443 -1.118 11.391 1.00 0.00 H new ATOM 0 HG21 THR A 96 25.912 -0.083 9.864 1.00 0.00 H new ATOM 0 HG22 THR A 96 24.935 -1.165 8.843 1.00 0.00 H new ATOM 0 HG23 THR A 96 24.611 -1.056 10.589 1.00 0.00 H new ATOM 1536 N GLU A 97 26.470 -4.754 8.099 1.00 0.00 N ATOM 1537 CA GLU A 97 26.448 -5.247 6.734 1.00 0.00 C ATOM 1538 C GLU A 97 27.061 -6.643 6.669 1.00 0.00 C ATOM 1539 O GLU A 97 27.339 -7.254 7.705 1.00 0.00 O ATOM 1540 CB GLU A 97 27.214 -4.285 5.826 1.00 0.00 C ATOM 1541 CG GLU A 97 26.548 -4.071 4.481 1.00 0.00 C ATOM 1542 CD GLU A 97 26.992 -2.791 3.808 1.00 0.00 C ATOM 1543 OE1 GLU A 97 28.190 -2.666 3.485 1.00 0.00 O ATOM 1544 OE2 GLU A 97 26.147 -1.892 3.610 1.00 0.00 O ATOM 0 H GLU A 97 27.280 -5.056 8.641 1.00 0.00 H new ATOM 0 HA GLU A 97 25.415 -5.308 6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 97 27.316 -3.324 6.330 1.00 0.00 H new ATOM 0 HB3 GLU A 97 28.221 -4.670 5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 97 26.773 -4.916 3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 97 25.466 -4.050 4.615 1.00 0.00 H new ATOM 1551 N GLY A 98 27.270 -7.148 5.459 1.00 0.00 N ATOM 1552 CA GLY A 98 27.851 -8.464 5.294 1.00 0.00 C ATOM 1553 C GLY A 98 27.187 -9.256 4.185 1.00 0.00 C ATOM 1554 O GLY A 98 27.352 -8.948 3.003 1.00 0.00 O ATOM 0 H GLY A 98 27.046 -6.667 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 98 28.915 -8.364 5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 98 27.767 -9.015 6.231 1.00 0.00 H new ATOM 1558 N SER A 99 26.426 -10.267 4.569 1.00 0.00 N ATOM 1559 CA SER A 99 25.736 -11.117 3.612 1.00 0.00 C ATOM 1560 C SER A 99 24.486 -10.426 3.068 1.00 0.00 C ATOM 1561 O SER A 99 23.756 -9.771 3.813 1.00 0.00 O ATOM 1562 CB SER A 99 25.359 -12.437 4.280 1.00 0.00 C ATOM 1563 OG SER A 99 26.341 -12.823 5.232 1.00 0.00 O ATOM 0 H SER A 99 26.269 -10.521 5.544 1.00 0.00 H new ATOM 0 HA SER A 99 26.405 -11.312 2.774 1.00 0.00 H new ATOM 0 HB2 SER A 99 24.391 -12.337 4.771 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.255 -13.215 3.524 1.00 0.00 H new ATOM 0 HG SER A 99 26.078 -13.670 5.648 1.00 0.00 H new ATOM 1569 N GLU A 100 24.249 -10.584 1.771 1.00 0.00 N ATOM 1570 CA GLU A 100 23.096 -9.975 1.119 1.00 0.00 C ATOM 1571 C GLU A 100 21.839 -10.805 1.340 1.00 0.00 C ATOM 1572 O GLU A 100 21.883 -12.037 1.338 1.00 0.00 O ATOM 1573 CB GLU A 100 23.353 -9.822 -0.379 1.00 0.00 C ATOM 1574 CG GLU A 100 24.401 -8.777 -0.722 1.00 0.00 C ATOM 1575 CD GLU A 100 24.643 -8.674 -2.211 1.00 0.00 C ATOM 1576 OE1 GLU A 100 23.946 -7.879 -2.881 1.00 0.00 O ATOM 1577 OE2 GLU A 100 25.525 -9.390 -2.724 1.00 0.00 O ATOM 0 H GLU A 100 24.843 -11.131 1.148 1.00 0.00 H new ATOM 0 HA GLU A 100 22.944 -8.991 1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 100 23.668 -10.784 -0.783 1.00 0.00 H new ATOM 0 HB3 GLU A 100 22.417 -9.559 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 100 24.082 -7.807 -0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 100 25.336 -9.025 -0.220 1.00 0.00 H new ATOM 1584 N SER A 101 20.720 -10.122 1.526 1.00 0.00 N ATOM 1585 CA SER A 101 19.444 -10.780 1.745 1.00 0.00 C ATOM 1586 C SER A 101 18.469 -10.424 0.628 1.00 0.00 C ATOM 1587 O SER A 101 17.421 -9.819 0.858 1.00 0.00 O ATOM 1588 CB SER A 101 18.873 -10.372 3.102 1.00 0.00 C ATOM 1589 OG SER A 101 19.812 -10.613 4.140 1.00 0.00 O ATOM 0 H SER A 101 20.672 -9.103 1.529 1.00 0.00 H new ATOM 0 HA SER A 101 19.596 -11.859 1.739 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.606 -9.315 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 101 17.957 -10.929 3.298 1.00 0.00 H new ATOM 0 HG SER A 101 20.044 -11.565 4.156 1.00 0.00 H new ATOM 1595 N TYR A 102 18.830 -10.797 -0.589 1.00 0.00 N ATOM 1596 CA TYR A 102 17.999 -10.519 -1.750 1.00 0.00 C ATOM 1597 C TYR A 102 17.140 -11.729 -2.109 1.00 0.00 C ATOM 1598 O TYR A 102 16.194 -11.620 -2.885 1.00 0.00 O ATOM 1599 CB TYR A 102 18.868 -10.121 -2.947 1.00 0.00 C ATOM 1600 CG TYR A 102 19.930 -11.137 -3.303 1.00 0.00 C ATOM 1601 CD1 TYR A 102 19.636 -12.228 -4.109 1.00 0.00 C ATOM 1602 CD2 TYR A 102 21.227 -11.006 -2.826 1.00 0.00 C ATOM 1603 CE1 TYR A 102 20.603 -13.157 -4.431 1.00 0.00 C ATOM 1604 CE2 TYR A 102 22.202 -11.929 -3.144 1.00 0.00 C ATOM 1605 CZ TYR A 102 21.886 -13.003 -3.946 1.00 0.00 C ATOM 1606 OH TYR A 102 22.857 -13.927 -4.261 1.00 0.00 O ATOM 0 H TYR A 102 19.695 -11.294 -0.799 1.00 0.00 H new ATOM 0 HA TYR A 102 17.338 -9.689 -1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 102 18.225 -9.964 -3.813 1.00 0.00 H new ATOM 0 HB3 TYR A 102 19.350 -9.167 -2.731 1.00 0.00 H new ATOM 0 HD1 TYR A 102 18.633 -12.351 -4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 102 21.477 -10.166 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 102 20.358 -14.000 -5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 102 23.207 -11.810 -2.766 1.00 0.00 H new ATOM 0 HH TYR A 102 23.703 -13.669 -3.840 1.00 0.00 H new ATOM 1616 N GLU A 103 17.484 -12.884 -1.549 1.00 0.00 N ATOM 1617 CA GLU A 103 16.746 -14.116 -1.813 1.00 0.00 C ATOM 1618 C GLU A 103 15.488 -14.214 -0.952 1.00 0.00 C ATOM 1619 O GLU A 103 14.633 -15.068 -1.183 1.00 0.00 O ATOM 1620 CB GLU A 103 17.638 -15.328 -1.564 1.00 0.00 C ATOM 1621 CG GLU A 103 18.680 -15.546 -2.646 1.00 0.00 C ATOM 1622 CD GLU A 103 19.847 -16.376 -2.167 1.00 0.00 C ATOM 1623 OE1 GLU A 103 20.721 -15.825 -1.467 1.00 0.00 O ATOM 1624 OE2 GLU A 103 19.902 -17.580 -2.493 1.00 0.00 O ATOM 0 H GLU A 103 18.270 -12.994 -0.908 1.00 0.00 H new ATOM 0 HA GLU A 103 16.439 -14.099 -2.859 1.00 0.00 H new ATOM 0 HB2 GLU A 103 18.142 -15.208 -0.605 1.00 0.00 H new ATOM 0 HB3 GLU A 103 17.014 -16.218 -1.487 1.00 0.00 H new ATOM 0 HG2 GLU A 103 18.215 -16.038 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 103 19.045 -14.580 -2.995 1.00 0.00 H new ATOM 1631 N GLU A 104 15.390 -13.347 0.047 1.00 0.00 N ATOM 1632 CA GLU A 104 14.237 -13.333 0.940 1.00 0.00 C ATOM 1633 C GLU A 104 13.708 -11.912 1.096 1.00 0.00 C ATOM 1634 O GLU A 104 14.093 -11.010 0.348 1.00 0.00 O ATOM 1635 CB GLU A 104 14.607 -13.906 2.314 1.00 0.00 C ATOM 1636 CG GLU A 104 14.812 -15.413 2.313 1.00 0.00 C ATOM 1637 CD GLU A 104 14.945 -15.992 3.707 1.00 0.00 C ATOM 1638 OE1 GLU A 104 16.075 -16.025 4.241 1.00 0.00 O ATOM 1639 OE2 GLU A 104 13.920 -16.426 4.273 1.00 0.00 O ATOM 0 H GLU A 104 16.096 -12.643 0.260 1.00 0.00 H new ATOM 0 HA GLU A 104 13.459 -13.957 0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.520 -13.424 2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.821 -13.656 3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.972 -15.888 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.707 -15.652 1.739 1.00 0.00 H new ATOM 1646 N ASP A 105 12.837 -11.713 2.078 1.00 0.00 N ATOM 1647 CA ASP A 105 12.256 -10.403 2.337 1.00 0.00 C ATOM 1648 C ASP A 105 12.893 -9.781 3.569 1.00 0.00 C ATOM 1649 O ASP A 105 12.648 -10.225 4.694 1.00 0.00 O ATOM 1650 CB ASP A 105 10.744 -10.505 2.543 1.00 0.00 C ATOM 1651 CG ASP A 105 9.968 -10.327 1.259 1.00 0.00 C ATOM 1652 OD1 ASP A 105 10.046 -9.232 0.659 1.00 0.00 O ATOM 1653 OD2 ASP A 105 9.269 -11.277 0.845 1.00 0.00 O ATOM 0 H ASP A 105 12.517 -12.447 2.710 1.00 0.00 H new ATOM 0 HA ASP A 105 12.449 -9.773 1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 105 10.505 -11.477 2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 105 10.427 -9.749 3.262 1.00 0.00 H new ATOM 1658 N PRO A 106 13.730 -8.758 3.376 1.00 0.00 N ATOM 1659 CA PRO A 106 14.401 -8.073 4.471 1.00 0.00 C ATOM 1660 C PRO A 106 13.543 -6.958 5.061 1.00 0.00 C ATOM 1661 O PRO A 106 12.343 -6.877 4.789 1.00 0.00 O ATOM 1662 CB PRO A 106 15.635 -7.499 3.787 1.00 0.00 C ATOM 1663 CG PRO A 106 15.185 -7.195 2.397 1.00 0.00 C ATOM 1664 CD PRO A 106 14.098 -8.188 2.067 1.00 0.00 C ATOM 0 HA PRO A 106 14.621 -8.731 5.312 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.989 -6.602 4.295 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.459 -8.213 3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.811 -6.174 2.326 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.014 -7.281 1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.247 -7.704 1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.454 -8.957 1.382 1.00 0.00 H new ATOM 1672 N TYR A 107 14.159 -6.112 5.872 1.00 0.00 N ATOM 1673 CA TYR A 107 13.460 -4.996 6.487 1.00 0.00 C ATOM 1674 C TYR A 107 13.462 -3.805 5.540 1.00 0.00 C ATOM 1675 O TYR A 107 14.519 -3.385 5.066 1.00 0.00 O ATOM 1676 CB TYR A 107 14.112 -4.622 7.818 1.00 0.00 C ATOM 1677 CG TYR A 107 13.674 -5.503 8.964 1.00 0.00 C ATOM 1678 CD1 TYR A 107 14.282 -6.730 9.199 1.00 0.00 C ATOM 1679 CD2 TYR A 107 12.648 -5.106 9.812 1.00 0.00 C ATOM 1680 CE1 TYR A 107 13.875 -7.537 10.244 1.00 0.00 C ATOM 1681 CE2 TYR A 107 12.236 -5.907 10.859 1.00 0.00 C ATOM 1682 CZ TYR A 107 12.853 -7.120 11.072 1.00 0.00 C ATOM 1683 OH TYR A 107 12.445 -7.920 12.114 1.00 0.00 O ATOM 0 H TYR A 107 15.146 -6.178 6.120 1.00 0.00 H new ATOM 0 HA TYR A 107 12.429 -5.290 6.685 1.00 0.00 H new ATOM 0 HB2 TYR A 107 15.195 -4.684 7.714 1.00 0.00 H new ATOM 0 HB3 TYR A 107 13.873 -3.585 8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 107 15.085 -7.058 8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 107 12.164 -4.154 9.650 1.00 0.00 H new ATOM 0 HE1 TYR A 107 14.355 -8.490 10.412 1.00 0.00 H new ATOM 0 HE2 TYR A 107 11.435 -5.584 11.507 1.00 0.00 H new ATOM 0 HH TYR A 107 11.717 -7.479 12.600 1.00 0.00 H new ATOM 1693 N LEU A 108 12.282 -3.276 5.257 1.00 0.00 N ATOM 1694 CA LEU A 108 12.149 -2.150 4.345 1.00 0.00 C ATOM 1695 C LEU A 108 11.919 -0.842 5.088 1.00 0.00 C ATOM 1696 O LEU A 108 11.237 -0.799 6.115 1.00 0.00 O ATOM 1697 CB LEU A 108 10.985 -2.388 3.383 1.00 0.00 C ATOM 1698 CG LEU A 108 11.060 -3.675 2.565 1.00 0.00 C ATOM 1699 CD1 LEU A 108 9.929 -3.715 1.551 1.00 0.00 C ATOM 1700 CD2 LEU A 108 12.408 -3.792 1.869 1.00 0.00 C ATOM 0 H LEU A 108 11.400 -3.609 5.647 1.00 0.00 H new ATOM 0 HA LEU A 108 13.085 -2.070 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.058 -2.396 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.926 -1.544 2.696 1.00 0.00 H new ATOM 0 HG LEU A 108 10.954 -4.524 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 108 9.991 -4.637 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 108 8.972 -3.677 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.011 -2.860 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.440 -4.716 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.548 -2.942 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.203 -3.802 2.615 1.00 0.00 H new ATOM 1712 N VAL A 109 12.506 0.219 4.560 1.00 0.00 N ATOM 1713 CA VAL A 109 12.364 1.551 5.128 1.00 0.00 C ATOM 1714 C VAL A 109 12.417 2.585 4.004 1.00 0.00 C ATOM 1715 O VAL A 109 13.223 2.461 3.090 1.00 0.00 O ATOM 1716 CB VAL A 109 13.460 1.831 6.194 1.00 0.00 C ATOM 1717 CG1 VAL A 109 14.773 1.157 5.821 1.00 0.00 C ATOM 1718 CG2 VAL A 109 13.675 3.323 6.402 1.00 0.00 C ATOM 0 H VAL A 109 13.094 0.183 3.727 1.00 0.00 H new ATOM 0 HA VAL A 109 11.401 1.619 5.634 1.00 0.00 H new ATOM 0 HB VAL A 109 13.106 1.408 7.134 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.521 1.370 6.585 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.622 0.080 5.751 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.117 1.538 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.448 3.478 7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.986 3.780 5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 109 12.745 3.781 6.738 1.00 0.00 H new ATOM 1728 N VAL A 110 11.563 3.595 4.058 1.00 0.00 N ATOM 1729 CA VAL A 110 11.543 4.612 3.011 1.00 0.00 C ATOM 1730 C VAL A 110 11.841 5.990 3.592 1.00 0.00 C ATOM 1731 O VAL A 110 11.775 6.186 4.806 1.00 0.00 O ATOM 1732 CB VAL A 110 10.188 4.619 2.253 1.00 0.00 C ATOM 1733 CG1 VAL A 110 9.096 5.303 3.066 1.00 0.00 C ATOM 1734 CG2 VAL A 110 10.337 5.267 0.878 1.00 0.00 C ATOM 0 H VAL A 110 10.882 3.735 4.804 1.00 0.00 H new ATOM 0 HA VAL A 110 12.324 4.363 2.293 1.00 0.00 H new ATOM 0 HB VAL A 110 9.885 3.582 2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 110 8.162 5.289 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.960 4.775 4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.384 6.335 3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.375 5.260 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.678 6.296 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.065 4.708 0.289 1.00 0.00 H new ATOM 1744 N ASN A 111 12.190 6.931 2.728 1.00 0.00 N ATOM 1745 CA ASN A 111 12.508 8.283 3.155 1.00 0.00 C ATOM 1746 C ASN A 111 11.342 9.236 2.876 1.00 0.00 C ATOM 1747 O ASN A 111 10.432 8.908 2.112 1.00 0.00 O ATOM 1748 CB ASN A 111 13.793 8.780 2.465 1.00 0.00 C ATOM 1749 CG ASN A 111 13.689 8.912 0.947 1.00 0.00 C ATOM 1750 OD1 ASN A 111 12.605 8.966 0.369 1.00 0.00 O ATOM 1751 ND2 ASN A 111 14.833 8.991 0.290 1.00 0.00 N ATOM 0 H ASN A 111 12.260 6.781 1.722 1.00 0.00 H new ATOM 0 HA ASN A 111 12.678 8.266 4.231 1.00 0.00 H new ATOM 0 HB2 ASN A 111 14.063 9.750 2.883 1.00 0.00 H new ATOM 0 HB3 ASN A 111 14.606 8.094 2.702 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.832 9.100 -0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.717 8.943 0.797 1.00 0.00 H new ATOM 1758 N PRO A 112 11.341 10.419 3.518 1.00 0.00 N ATOM 1759 CA PRO A 112 10.297 11.428 3.317 1.00 0.00 C ATOM 1760 C PRO A 112 10.516 12.222 2.032 1.00 0.00 C ATOM 1761 O PRO A 112 9.753 13.133 1.704 1.00 0.00 O ATOM 1762 CB PRO A 112 10.449 12.331 4.538 1.00 0.00 C ATOM 1763 CG PRO A 112 11.889 12.236 4.906 1.00 0.00 C ATOM 1764 CD PRO A 112 12.337 10.852 4.520 1.00 0.00 C ATOM 0 HA PRO A 112 9.305 10.988 3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.167 13.358 4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.809 12.001 5.356 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.474 12.993 4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 112 12.029 12.406 5.974 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.344 10.860 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 112 12.354 10.183 5.381 1.00 0.00 H new ATOM 1772 N ASN A 113 11.576 11.869 1.314 1.00 0.00 N ATOM 1773 CA ASN A 113 11.914 12.526 0.059 1.00 0.00 C ATOM 1774 C ASN A 113 10.955 12.084 -1.034 1.00 0.00 C ATOM 1775 O ASN A 113 10.151 12.879 -1.523 1.00 0.00 O ATOM 1776 CB ASN A 113 13.354 12.194 -0.350 1.00 0.00 C ATOM 1777 CG ASN A 113 14.384 12.802 0.580 1.00 0.00 C ATOM 1778 OD1 ASN A 113 14.670 12.264 1.652 1.00 0.00 O ATOM 1779 ND2 ASN A 113 14.960 13.917 0.171 1.00 0.00 N ATOM 0 H ASN A 113 12.220 11.125 1.583 1.00 0.00 H new ATOM 0 HA ASN A 113 11.829 13.604 0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.481 11.112 -0.368 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.531 12.552 -1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 113 15.671 14.366 0.749 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.695 14.330 -0.723 1.00 0.00 H new ATOM 1786 N TYR A 114 11.039 10.805 -1.388 1.00 0.00 N ATOM 1787 CA TYR A 114 10.194 10.213 -2.416 1.00 0.00 C ATOM 1788 C TYR A 114 10.309 10.968 -3.744 1.00 0.00 C ATOM 1789 O TYR A 114 11.289 11.671 -3.987 1.00 0.00 O ATOM 1790 CB TYR A 114 8.742 10.180 -1.940 1.00 0.00 C ATOM 1791 CG TYR A 114 8.147 8.788 -1.893 1.00 0.00 C ATOM 1792 CD1 TYR A 114 7.979 8.042 -3.052 1.00 0.00 C ATOM 1793 CD2 TYR A 114 7.752 8.220 -0.688 1.00 0.00 C ATOM 1794 CE1 TYR A 114 7.433 6.772 -3.013 1.00 0.00 C ATOM 1795 CE2 TYR A 114 7.208 6.951 -0.641 1.00 0.00 C ATOM 1796 CZ TYR A 114 7.049 6.233 -1.804 1.00 0.00 C ATOM 1797 OH TYR A 114 6.501 4.971 -1.759 1.00 0.00 O ATOM 0 H TYR A 114 11.698 10.149 -0.968 1.00 0.00 H new ATOM 0 HA TYR A 114 10.537 9.193 -2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 114 8.685 10.623 -0.946 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.138 10.801 -2.601 1.00 0.00 H new ATOM 0 HD1 TYR A 114 8.280 8.461 -4.001 1.00 0.00 H new ATOM 0 HD2 TYR A 114 7.872 8.780 0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 114 7.308 6.206 -3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 114 6.909 6.524 0.305 1.00 0.00 H new ATOM 0 HH TYR A 114 6.286 4.741 -0.831 1.00 0.00 H new ATOM 1807 N LEU A 115 9.315 10.797 -4.606 1.00 0.00 N ATOM 1808 CA LEU A 115 9.299 11.458 -5.905 1.00 0.00 C ATOM 1809 C LEU A 115 7.907 11.992 -6.208 1.00 0.00 C ATOM 1810 O LEU A 115 7.516 12.133 -7.367 1.00 0.00 O ATOM 1811 CB LEU A 115 9.772 10.515 -7.038 1.00 0.00 C ATOM 1812 CG LEU A 115 9.329 9.032 -6.988 1.00 0.00 C ATOM 1813 CD1 LEU A 115 10.130 8.254 -5.959 1.00 0.00 C ATOM 1814 CD2 LEU A 115 7.834 8.887 -6.725 1.00 0.00 C ATOM 0 H LEU A 115 8.505 10.203 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 115 10.000 12.291 -5.858 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.429 10.933 -7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.862 10.537 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 115 9.530 8.610 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.796 7.216 -5.947 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.188 8.292 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.981 8.694 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.570 7.830 -6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.587 9.347 -5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 115 7.275 9.381 -7.520 1.00 0.00 H new ATOM 1826 N LEU A 116 7.159 12.277 -5.157 1.00 0.00 N ATOM 1827 CA LEU A 116 5.809 12.785 -5.302 1.00 0.00 C ATOM 1828 C LEU A 116 5.690 14.150 -4.649 1.00 0.00 C ATOM 1829 O LEU A 116 6.139 14.346 -3.520 1.00 0.00 O ATOM 1830 CB LEU A 116 4.808 11.805 -4.685 1.00 0.00 C ATOM 1831 CG LEU A 116 4.779 10.422 -5.338 1.00 0.00 C ATOM 1832 CD1 LEU A 116 4.011 9.435 -4.474 1.00 0.00 C ATOM 1833 CD2 LEU A 116 4.167 10.499 -6.729 1.00 0.00 C ATOM 0 H LEU A 116 7.466 12.164 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 116 5.583 12.889 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.042 11.687 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.811 12.241 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 116 5.806 10.069 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.003 8.458 -4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.492 9.354 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.987 9.785 -4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.155 9.505 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.147 10.877 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 116 4.760 11.170 -7.351 1.00 0.00 H new ATOM 1845 N GLU A 117 5.090 15.090 -5.369 1.00 0.00 N ATOM 1846 CA GLU A 117 4.911 16.447 -4.870 1.00 0.00 C ATOM 1847 C GLU A 117 3.854 16.486 -3.769 1.00 0.00 C ATOM 1848 O GLU A 117 3.849 17.387 -2.934 1.00 0.00 O ATOM 1849 CB GLU A 117 4.508 17.384 -6.013 1.00 0.00 C ATOM 1850 CG GLU A 117 5.352 17.227 -7.271 1.00 0.00 C ATOM 1851 CD GLU A 117 6.737 17.829 -7.138 1.00 0.00 C ATOM 1852 OE1 GLU A 117 7.597 17.215 -6.474 1.00 0.00 O ATOM 1853 OE2 GLU A 117 6.975 18.918 -7.707 1.00 0.00 O ATOM 0 H GLU A 117 4.717 14.935 -6.306 1.00 0.00 H new ATOM 0 HA GLU A 117 5.860 16.782 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 117 3.463 17.204 -6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 117 4.580 18.415 -5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 117 5.444 16.167 -7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 117 4.837 17.698 -8.108 1.00 0.00 H new ATOM 1860 N ASP A 118 2.958 15.506 -3.779 1.00 0.00 N ATOM 1861 CA ASP A 118 1.898 15.429 -2.781 1.00 0.00 C ATOM 1862 C ASP A 118 2.267 14.438 -1.686 1.00 0.00 C ATOM 1863 O ASP A 118 1.763 13.295 -1.712 1.00 0.00 O ATOM 1864 CB ASP A 118 0.572 15.024 -3.429 1.00 0.00 C ATOM 1865 CG ASP A 118 -0.450 16.143 -3.397 1.00 0.00 C ATOM 1866 OD1 ASP A 118 -1.130 16.316 -2.363 1.00 0.00 O ATOM 1867 OD2 ASP A 118 -0.579 16.861 -4.410 1.00 0.00 O ATOM 1868 OXT ASP A 118 3.066 14.809 -0.798 1.00 0.00 O ATOM 0 H ASP A 118 2.944 14.753 -4.467 1.00 0.00 H new ATOM 0 HA ASP A 118 1.780 16.417 -2.336 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.751 14.728 -4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.169 14.152 -2.913 1.00 0.00 H new TER 1873 ASP A 118 ATOM 1874 N SER B 380 -11.733 -1.582 -24.318 1.00 0.00 N ATOM 1875 CA SER B 380 -11.078 -1.469 -23.000 1.00 0.00 C ATOM 1876 C SER B 380 -11.159 -2.790 -22.237 1.00 0.00 C ATOM 1877 O SER B 380 -10.313 -3.078 -21.390 1.00 0.00 O ATOM 1878 CB SER B 380 -11.743 -0.356 -22.191 1.00 0.00 C ATOM 1879 OG SER B 380 -12.027 0.766 -23.013 1.00 0.00 O ATOM 0 HA SER B 380 -10.026 -1.229 -23.153 1.00 0.00 H new ATOM 0 HB2 SER B 380 -12.665 -0.727 -21.744 1.00 0.00 H new ATOM 0 HB3 SER B 380 -11.090 -0.056 -21.372 1.00 0.00 H new ATOM 0 HG SER B 380 -12.178 0.467 -23.934 1.00 0.00 H new ATOM 1887 N ALA B 381 -12.177 -3.591 -22.536 1.00 0.00 N ATOM 1888 CA ALA B 381 -12.352 -4.876 -21.874 1.00 0.00 C ATOM 1889 C ALA B 381 -11.500 -5.950 -22.542 1.00 0.00 C ATOM 1890 O ALA B 381 -11.869 -6.496 -23.583 1.00 0.00 O ATOM 1891 CB ALA B 381 -13.819 -5.277 -21.876 1.00 0.00 C ATOM 0 H ALA B 381 -12.891 -3.372 -23.231 1.00 0.00 H new ATOM 0 HA ALA B 381 -12.022 -4.777 -20.840 1.00 0.00 H new ATOM 0 HB1 ALA B 381 -13.934 -6.240 -21.378 1.00 0.00 H new ATOM 0 HB2 ALA B 381 -14.403 -4.523 -21.348 1.00 0.00 H new ATOM 0 HB3 ALA B 381 -14.173 -5.356 -22.904 1.00 0.00 H new ATOM 1897 N LEU B 382 -10.354 -6.232 -21.944 1.00 0.00 N ATOM 1898 CA LEU B 382 -9.437 -7.233 -22.460 1.00 0.00 C ATOM 1899 C LEU B 382 -9.138 -8.280 -21.392 1.00 0.00 C ATOM 1900 O LEU B 382 -9.078 -9.478 -21.673 1.00 0.00 O ATOM 1901 CB LEU B 382 -8.137 -6.566 -22.916 1.00 0.00 C ATOM 1902 CG LEU B 382 -7.104 -7.507 -23.536 1.00 0.00 C ATOM 1903 CD1 LEU B 382 -7.562 -7.972 -24.911 1.00 0.00 C ATOM 1904 CD2 LEU B 382 -5.746 -6.823 -23.617 1.00 0.00 C ATOM 0 H LEU B 382 -10.035 -5.775 -21.090 1.00 0.00 H new ATOM 0 HA LEU B 382 -9.903 -7.727 -23.313 1.00 0.00 H new ATOM 0 HB2 LEU B 382 -8.381 -5.791 -23.643 1.00 0.00 H new ATOM 0 HB3 LEU B 382 -7.683 -6.068 -22.059 1.00 0.00 H new ATOM 0 HG LEU B 382 -7.006 -8.386 -22.898 1.00 0.00 H new ATOM 0 HD11 LEU B 382 -6.814 -8.641 -25.337 1.00 0.00 H new ATOM 0 HD12 LEU B 382 -8.511 -8.500 -24.819 1.00 0.00 H new ATOM 0 HD13 LEU B 382 -7.689 -7.108 -25.563 1.00 0.00 H new ATOM 0 HD21 LEU B 382 -5.021 -7.505 -24.061 1.00 0.00 H new ATOM 0 HD22 LEU B 382 -5.826 -5.928 -24.233 1.00 0.00 H new ATOM 0 HD23 LEU B 382 -5.418 -6.546 -22.615 1.00 0.00 H new ATOM 1916 N LYS B 383 -8.958 -7.820 -20.164 1.00 0.00 N ATOM 1917 CA LYS B 383 -8.658 -8.707 -19.054 1.00 0.00 C ATOM 1918 C LYS B 383 -9.761 -8.635 -18.009 1.00 0.00 C ATOM 1919 O LYS B 383 -10.729 -7.886 -18.169 1.00 0.00 O ATOM 1920 CB LYS B 383 -7.316 -8.326 -18.423 1.00 0.00 C ATOM 1921 CG LYS B 383 -7.265 -6.891 -17.918 1.00 0.00 C ATOM 1922 CD LYS B 383 -5.947 -6.583 -17.232 1.00 0.00 C ATOM 1923 CE LYS B 383 -5.843 -5.108 -16.893 1.00 0.00 C ATOM 1924 NZ LYS B 383 -4.559 -4.779 -16.223 1.00 0.00 N ATOM 0 H LYS B 383 -9.015 -6.833 -19.911 1.00 0.00 H new ATOM 0 HA LYS B 383 -8.596 -9.728 -19.431 1.00 0.00 H new ATOM 0 HB2 LYS B 383 -7.109 -9.002 -17.593 1.00 0.00 H new ATOM 0 HB3 LYS B 383 -6.524 -8.472 -19.158 1.00 0.00 H new ATOM 0 HG2 LYS B 383 -7.409 -6.206 -18.754 1.00 0.00 H new ATOM 0 HG3 LYS B 383 -8.086 -6.721 -17.221 1.00 0.00 H new ATOM 0 HD2 LYS B 383 -5.859 -7.176 -16.322 1.00 0.00 H new ATOM 0 HD3 LYS B 383 -5.119 -6.870 -17.881 1.00 0.00 H new ATOM 0 HE2 LYS B 383 -5.937 -4.519 -17.805 1.00 0.00 H new ATOM 0 HE3 LYS B 383 -6.673 -4.826 -16.245 1.00 0.00 H new ATOM 0 HZ1 LYS B 383 -4.530 -3.762 -16.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 383 -4.480 -5.321 -15.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 383 -3.767 -5.024 -16.851 1.00 0.00 H new ATOM 1938 N GLY B 384 -9.616 -9.415 -16.951 1.00 0.00 N ATOM 1939 CA GLY B 384 -10.599 -9.417 -15.891 1.00 0.00 C ATOM 1940 C GLY B 384 -10.161 -8.557 -14.726 1.00 0.00 C ATOM 1941 O GLY B 384 -9.212 -7.775 -14.846 1.00 0.00 O ATOM 0 H GLY B 384 -8.831 -10.050 -16.807 1.00 0.00 H new ATOM 0 HA2 GLY B 384 -11.551 -9.052 -16.276 1.00 0.00 H new ATOM 0 HA3 GLY B 384 -10.764 -10.439 -15.549 1.00 0.00 H new ATOM 1945 N VAL B 385 -10.839 -8.698 -13.597 1.00 0.00 N ATOM 1946 CA VAL B 385 -10.503 -7.923 -12.413 1.00 0.00 C ATOM 1947 C VAL B 385 -9.307 -8.551 -11.694 1.00 0.00 C ATOM 1948 O VAL B 385 -9.068 -9.757 -11.810 1.00 0.00 O ATOM 1949 CB VAL B 385 -11.713 -7.810 -11.452 1.00 0.00 C ATOM 1950 CG1 VAL B 385 -11.959 -9.117 -10.714 1.00 0.00 C ATOM 1951 CG2 VAL B 385 -11.520 -6.661 -10.475 1.00 0.00 C ATOM 0 H VAL B 385 -11.623 -9.340 -13.476 1.00 0.00 H new ATOM 0 HA VAL B 385 -10.236 -6.916 -12.733 1.00 0.00 H new ATOM 0 HB VAL B 385 -12.598 -7.601 -12.054 1.00 0.00 H new ATOM 0 HG11 VAL B 385 -12.815 -9.003 -10.048 1.00 0.00 H new ATOM 0 HG12 VAL B 385 -12.163 -9.909 -11.435 1.00 0.00 H new ATOM 0 HG13 VAL B 385 -11.076 -9.376 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL B 385 -12.381 -6.600 -9.810 1.00 0.00 H new ATOM 0 HG22 VAL B 385 -10.619 -6.831 -9.886 1.00 0.00 H new ATOM 0 HG23 VAL B 385 -11.421 -5.726 -11.027 1.00 0.00 H new ATOM 1961 N SER B 386 -8.551 -7.732 -10.973 1.00 0.00 N ATOM 1962 CA SER B 386 -7.383 -8.204 -10.244 1.00 0.00 C ATOM 1963 C SER B 386 -7.794 -8.896 -8.944 1.00 0.00 C ATOM 1964 O SER B 386 -7.480 -8.433 -7.846 1.00 0.00 O ATOM 1965 CB SER B 386 -6.456 -7.026 -9.958 1.00 0.00 C ATOM 1966 OG SER B 386 -6.477 -6.096 -11.031 1.00 0.00 O ATOM 0 H SER B 386 -8.729 -6.732 -10.878 1.00 0.00 H new ATOM 0 HA SER B 386 -6.855 -8.936 -10.855 1.00 0.00 H new ATOM 0 HB2 SER B 386 -6.763 -6.532 -9.036 1.00 0.00 H new ATOM 0 HB3 SER B 386 -5.439 -7.387 -9.803 1.00 0.00 H new ATOM 0 HG SER B 386 -5.878 -5.348 -10.827 1.00 0.00 H new ATOM 1972 N GLN B 387 -8.493 -10.015 -9.086 1.00 0.00 N ATOM 1973 CA GLN B 387 -8.970 -10.790 -7.947 1.00 0.00 C ATOM 1974 C GLN B 387 -7.824 -11.507 -7.243 1.00 0.00 C ATOM 1975 O GLN B 387 -7.813 -11.625 -6.015 1.00 0.00 O ATOM 1976 CB GLN B 387 -10.022 -11.804 -8.397 1.00 0.00 C ATOM 1977 CG GLN B 387 -9.604 -12.618 -9.613 1.00 0.00 C ATOM 1978 CD GLN B 387 -10.475 -13.837 -9.835 1.00 0.00 C ATOM 1979 OE1 GLN B 387 -10.009 -14.857 -10.342 1.00 0.00 O ATOM 1980 NE2 GLN B 387 -11.743 -13.742 -9.469 1.00 0.00 N ATOM 0 H GLN B 387 -8.745 -10.410 -9.992 1.00 0.00 H new ATOM 0 HA GLN B 387 -9.421 -10.095 -7.239 1.00 0.00 H new ATOM 0 HB2 GLN B 387 -10.236 -12.483 -7.572 1.00 0.00 H new ATOM 0 HB3 GLN B 387 -10.949 -11.277 -8.624 1.00 0.00 H new ATOM 0 HG2 GLN B 387 -9.643 -11.984 -10.499 1.00 0.00 H new ATOM 0 HG3 GLN B 387 -8.568 -12.935 -9.493 1.00 0.00 H new ATOM 0 HE21 GLN B 387 -12.090 -12.878 -9.052 1.00 0.00 H new ATOM 0 HE22 GLN B 387 -12.373 -14.533 -9.604 1.00 0.00 H new ATOM 1989 N ASP B 388 -6.853 -11.969 -8.022 1.00 0.00 N ATOM 1990 CA ASP B 388 -5.703 -12.678 -7.470 1.00 0.00 C ATOM 1991 C ASP B 388 -4.793 -11.715 -6.724 1.00 0.00 C ATOM 1992 O ASP B 388 -4.009 -12.120 -5.870 1.00 0.00 O ATOM 1993 CB ASP B 388 -4.924 -13.400 -8.572 1.00 0.00 C ATOM 1994 CG ASP B 388 -5.502 -14.765 -8.889 1.00 0.00 C ATOM 1995 OD1 ASP B 388 -5.517 -15.635 -7.989 1.00 0.00 O ATOM 1996 OD2 ASP B 388 -5.940 -14.983 -10.039 1.00 0.00 O ATOM 0 H ASP B 388 -6.838 -11.866 -9.037 1.00 0.00 H new ATOM 0 HA ASP B 388 -6.072 -13.426 -6.768 1.00 0.00 H new ATOM 0 HB2 ASP B 388 -4.926 -12.789 -9.475 1.00 0.00 H new ATOM 0 HB3 ASP B 388 -3.884 -13.511 -8.265 1.00 0.00 H new ATOM 2001 N LEU B 389 -4.917 -10.435 -7.042 1.00 0.00 N ATOM 2002 CA LEU B 389 -4.117 -9.407 -6.391 1.00 0.00 C ATOM 2003 C LEU B 389 -4.732 -9.041 -5.040 1.00 0.00 C ATOM 2004 O LEU B 389 -4.136 -8.316 -4.240 1.00 0.00 O ATOM 2005 CB LEU B 389 -4.015 -8.166 -7.286 1.00 0.00 C ATOM 2006 CG LEU B 389 -2.996 -7.112 -6.840 1.00 0.00 C ATOM 2007 CD1 LEU B 389 -1.577 -7.653 -6.943 1.00 0.00 C ATOM 2008 CD2 LEU B 389 -3.143 -5.845 -7.669 1.00 0.00 C ATOM 0 H LEU B 389 -5.564 -10.083 -7.747 1.00 0.00 H new ATOM 0 HA LEU B 389 -3.113 -9.796 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -3.760 -8.488 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -4.997 -7.697 -7.339 1.00 0.00 H new ATOM 0 HG LEU B 389 -3.193 -6.869 -5.796 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.871 -6.887 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -1.475 -8.531 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -1.367 -7.929 -7.976 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -2.412 -5.107 -7.339 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -2.975 -6.077 -8.721 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -4.148 -5.442 -7.542 1.00 0.00 H new ATOM 2020 N LEU B 390 -5.929 -9.557 -4.780 1.00 0.00 N ATOM 2021 CA LEU B 390 -6.603 -9.287 -3.534 1.00 0.00 C ATOM 2022 C LEU B 390 -6.111 -10.268 -2.488 1.00 0.00 C ATOM 2023 O LEU B 390 -5.583 -9.860 -1.455 1.00 0.00 O ATOM 2024 CB LEU B 390 -8.113 -9.422 -3.722 1.00 0.00 C ATOM 2025 CG LEU B 390 -8.690 -8.587 -4.865 1.00 0.00 C ATOM 2026 CD1 LEU B 390 -10.130 -8.980 -5.146 1.00 0.00 C ATOM 2027 CD2 LEU B 390 -8.585 -7.101 -4.559 1.00 0.00 C ATOM 0 H LEU B 390 -6.444 -10.162 -5.420 1.00 0.00 H new ATOM 0 HA LEU B 390 -6.386 -8.270 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -8.351 -10.471 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -8.608 -9.135 -2.794 1.00 0.00 H new ATOM 0 HG LEU B 390 -8.102 -8.789 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -10.520 -8.373 -5.963 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -10.172 -10.033 -5.424 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -10.733 -8.817 -4.253 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -9.002 -6.529 -5.387 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -9.139 -6.877 -3.648 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -7.538 -6.831 -4.422 1.00 0.00 H new ATOM 2039 N GLU B 391 -6.268 -11.564 -2.796 1.00 0.00 N ATOM 2040 CA GLU B 391 -5.840 -12.668 -1.926 1.00 0.00 C ATOM 2041 C GLU B 391 -6.241 -12.418 -0.476 1.00 0.00 C ATOM 2042 O GLU B 391 -5.617 -12.904 0.468 1.00 0.00 O ATOM 2043 CB GLU B 391 -4.333 -12.849 -2.056 1.00 0.00 C ATOM 2044 CG GLU B 391 -3.826 -14.203 -1.595 1.00 0.00 C ATOM 2045 CD GLU B 391 -2.327 -14.315 -1.712 1.00 0.00 C ATOM 2046 OE1 GLU B 391 -1.832 -14.558 -2.830 1.00 0.00 O ATOM 2047 OE2 GLU B 391 -1.633 -14.152 -0.688 1.00 0.00 O ATOM 0 H GLU B 391 -6.700 -11.878 -3.665 1.00 0.00 H new ATOM 0 HA GLU B 391 -6.340 -13.584 -2.240 1.00 0.00 H new ATOM 0 HB2 GLU B 391 -4.050 -12.703 -3.098 1.00 0.00 H new ATOM 0 HB3 GLU B 391 -3.834 -12.071 -1.478 1.00 0.00 H new ATOM 0 HG2 GLU B 391 -4.122 -14.367 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU B 391 -4.296 -14.987 -2.189 1.00 0.00 H new ATOM 2054 N ARG B 392 -7.296 -11.650 -0.331 1.00 0.00 N ATOM 2055 CA ARG B 392 -7.823 -11.281 0.958 1.00 0.00 C ATOM 2056 C ARG B 392 -9.221 -10.732 0.771 1.00 0.00 C ATOM 2057 O ARG B 392 -10.142 -11.039 1.524 1.00 0.00 O ATOM 2058 CB ARG B 392 -6.936 -10.220 1.586 1.00 0.00 C ATOM 2059 CG ARG B 392 -7.495 -9.677 2.881 1.00 0.00 C ATOM 2060 CD ARG B 392 -7.294 -8.178 2.992 1.00 0.00 C ATOM 2061 NE ARG B 392 -8.476 -7.515 3.545 1.00 0.00 N ATOM 2062 CZ ARG B 392 -8.431 -6.484 4.386 1.00 0.00 C ATOM 2063 NH1 ARG B 392 -7.259 -5.982 4.771 1.00 0.00 N ATOM 2064 NH2 ARG B 392 -9.563 -5.968 4.853 1.00 0.00 N ATOM 0 H ARG B 392 -7.817 -11.260 -1.116 1.00 0.00 H new ATOM 0 HA ARG B 392 -7.851 -12.152 1.612 1.00 0.00 H new ATOM 0 HB2 ARG B 392 -5.948 -10.642 1.771 1.00 0.00 H new ATOM 0 HB3 ARG B 392 -6.804 -9.400 0.881 1.00 0.00 H new ATOM 0 HG2 ARG B 392 -8.559 -9.907 2.944 1.00 0.00 H new ATOM 0 HG3 ARG B 392 -7.011 -10.173 3.723 1.00 0.00 H new ATOM 0 HD2 ARG B 392 -6.431 -7.972 3.625 1.00 0.00 H new ATOM 0 HD3 ARG B 392 -7.072 -7.766 2.007 1.00 0.00 H new ATOM 0 HE ARG B 392 -9.393 -7.865 3.268 1.00 0.00 H new ATOM 0 HH11 ARG B 392 -6.391 -6.388 4.421 1.00 0.00 H new ATOM 0 HH12 ARG B 392 -7.230 -5.192 5.416 1.00 0.00 H new ATOM 0 HH21 ARG B 392 -10.459 -6.362 4.567 1.00 0.00 H new ATOM 0 HH22 ARG B 392 -9.536 -5.178 5.498 1.00 0.00 H new ATOM 2078 N ILE B 393 -9.358 -9.906 -0.259 1.00 0.00 N ATOM 2079 CA ILE B 393 -10.635 -9.310 -0.596 1.00 0.00 C ATOM 2080 C ILE B 393 -11.606 -10.412 -1.037 1.00 0.00 C ATOM 2081 O ILE B 393 -12.823 -10.272 -0.952 1.00 0.00 O ATOM 2082 CB ILE B 393 -10.473 -8.243 -1.702 1.00 0.00 C ATOM 2083 CG1 ILE B 393 -9.788 -6.994 -1.145 1.00 0.00 C ATOM 2084 CG2 ILE B 393 -11.807 -7.868 -2.321 1.00 0.00 C ATOM 2085 CD1 ILE B 393 -8.282 -7.088 -1.112 1.00 0.00 C ATOM 0 H ILE B 393 -8.592 -9.635 -0.876 1.00 0.00 H new ATOM 0 HA ILE B 393 -11.038 -8.808 0.284 1.00 0.00 H new ATOM 0 HB ILE B 393 -9.850 -8.677 -2.484 1.00 0.00 H new ATOM 0 HG12 ILE B 393 -10.076 -6.133 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE B 393 -10.153 -6.811 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE B 393 -11.651 -7.116 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE B 393 -12.264 -8.753 -2.763 1.00 0.00 H new ATOM 0 HG23 ILE B 393 -12.465 -7.466 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE B 393 -7.869 -6.165 -0.705 1.00 0.00 H new ATOM 0 HD12 ILE B 393 -7.984 -7.927 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE B 393 -7.905 -7.239 -2.123 1.00 0.00 H new ATOM 2097 N ARG B 394 -11.033 -11.531 -1.467 1.00 0.00 N ATOM 2098 CA ARG B 394 -11.807 -12.682 -1.906 1.00 0.00 C ATOM 2099 C ARG B 394 -12.621 -13.223 -0.735 1.00 0.00 C ATOM 2100 O ARG B 394 -13.802 -13.540 -0.876 1.00 0.00 O ATOM 2101 CB ARG B 394 -10.867 -13.754 -2.469 1.00 0.00 C ATOM 2102 CG ARG B 394 -9.923 -13.228 -3.550 1.00 0.00 C ATOM 2103 CD ARG B 394 -10.573 -13.268 -4.931 1.00 0.00 C ATOM 2104 NE ARG B 394 -11.825 -12.504 -4.993 1.00 0.00 N ATOM 2105 CZ ARG B 394 -12.926 -12.923 -5.627 1.00 0.00 C ATOM 2106 NH1 ARG B 394 -12.928 -14.088 -6.265 1.00 0.00 N ATOM 2107 NH2 ARG B 394 -14.022 -12.174 -5.636 1.00 0.00 N ATOM 0 H ARG B 394 -10.023 -11.664 -1.520 1.00 0.00 H new ATOM 0 HA ARG B 394 -12.496 -12.386 -2.697 1.00 0.00 H new ATOM 0 HB2 ARG B 394 -10.277 -14.173 -1.654 1.00 0.00 H new ATOM 0 HB3 ARG B 394 -11.463 -14.568 -2.882 1.00 0.00 H new ATOM 0 HG2 ARG B 394 -9.632 -12.204 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG B 394 -9.011 -13.824 -3.559 1.00 0.00 H new ATOM 0 HD2 ARG B 394 -9.874 -12.872 -5.668 1.00 0.00 H new ATOM 0 HD3 ARG B 394 -10.771 -14.304 -5.204 1.00 0.00 H new ATOM 0 HE ARG B 394 -11.857 -11.599 -4.524 1.00 0.00 H new ATOM 0 HH11 ARG B 394 -12.088 -14.667 -6.273 1.00 0.00 H new ATOM 0 HH12 ARG B 394 -13.769 -14.404 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG B 394 -14.028 -11.273 -5.158 1.00 0.00 H new ATOM 0 HH22 ARG B 394 -14.858 -12.499 -6.121 1.00 0.00 H new ATOM 2121 N ALA B 395 -11.984 -13.313 0.428 1.00 0.00 N ATOM 2122 CA ALA B 395 -12.657 -13.769 1.636 1.00 0.00 C ATOM 2123 C ALA B 395 -13.599 -12.680 2.133 1.00 0.00 C ATOM 2124 O ALA B 395 -14.613 -12.958 2.780 1.00 0.00 O ATOM 2125 CB ALA B 395 -11.645 -14.134 2.710 1.00 0.00 C ATOM 0 H ALA B 395 -11.001 -13.075 0.558 1.00 0.00 H new ATOM 0 HA ALA B 395 -13.235 -14.664 1.405 1.00 0.00 H new ATOM 0 HB1 ALA B 395 -12.169 -14.472 3.604 1.00 0.00 H new ATOM 0 HB2 ALA B 395 -10.999 -14.932 2.345 1.00 0.00 H new ATOM 0 HB3 ALA B 395 -11.041 -13.260 2.953 1.00 0.00 H new ATOM 2131 N LYS B 396 -13.246 -11.434 1.818 1.00 0.00 N ATOM 2132 CA LYS B 396 -14.048 -10.275 2.190 1.00 0.00 C ATOM 2133 C LYS B 396 -15.401 -10.340 1.491 1.00 0.00 C ATOM 2134 O LYS B 396 -16.408 -9.863 2.020 1.00 0.00 O ATOM 2135 CB LYS B 396 -13.307 -8.973 1.825 1.00 0.00 C ATOM 2136 CG LYS B 396 -14.215 -7.798 1.473 1.00 0.00 C ATOM 2137 CD LYS B 396 -14.389 -7.654 -0.036 1.00 0.00 C ATOM 2138 CE LYS B 396 -15.601 -6.807 -0.384 1.00 0.00 C ATOM 2139 NZ LYS B 396 -16.522 -7.520 -1.308 1.00 0.00 N ATOM 0 H LYS B 396 -12.399 -11.203 1.300 1.00 0.00 H new ATOM 0 HA LYS B 396 -14.210 -10.283 3.268 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -12.672 -8.685 2.663 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -12.648 -9.171 0.980 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -15.190 -7.938 1.940 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -13.795 -6.878 1.881 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -13.494 -7.202 -0.464 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -14.494 -8.641 -0.486 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -16.134 -6.542 0.529 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -15.274 -5.875 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -17.029 -6.828 -1.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -15.974 -8.159 -1.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -17.208 -8.073 -0.756 1.00 0.00 H new ATOM 2153 N GLU B 397 -15.414 -10.940 0.301 1.00 0.00 N ATOM 2154 CA GLU B 397 -16.638 -11.083 -0.475 1.00 0.00 C ATOM 2155 C GLU B 397 -17.720 -11.761 0.363 1.00 0.00 C ATOM 2156 O GLU B 397 -18.807 -11.216 0.552 1.00 0.00 O ATOM 2157 CB GLU B 397 -16.376 -11.894 -1.745 1.00 0.00 C ATOM 2158 CG GLU B 397 -17.621 -12.112 -2.590 1.00 0.00 C ATOM 2159 CD GLU B 397 -17.373 -13.027 -3.769 1.00 0.00 C ATOM 2160 OE1 GLU B 397 -17.073 -14.220 -3.549 1.00 0.00 O ATOM 2161 OE2 GLU B 397 -17.493 -12.565 -4.924 1.00 0.00 O ATOM 0 H GLU B 397 -14.586 -11.335 -0.145 1.00 0.00 H new ATOM 0 HA GLU B 397 -16.982 -10.089 -0.760 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -15.624 -11.382 -2.345 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -15.959 -12.863 -1.469 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -18.409 -12.535 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -17.983 -11.150 -2.952 1.00 0.00 H new ATOM 2168 N ALA B 398 -17.399 -12.939 0.882 1.00 0.00 N ATOM 2169 CA ALA B 398 -18.333 -13.694 1.707 1.00 0.00 C ATOM 2170 C ALA B 398 -18.526 -13.018 3.060 1.00 0.00 C ATOM 2171 O ALA B 398 -19.614 -13.054 3.637 1.00 0.00 O ATOM 2172 CB ALA B 398 -17.835 -15.117 1.893 1.00 0.00 C ATOM 0 H ALA B 398 -16.496 -13.393 0.746 1.00 0.00 H new ATOM 0 HA ALA B 398 -19.297 -13.722 1.199 1.00 0.00 H new ATOM 0 HB1 ALA B 398 -18.541 -15.672 2.511 1.00 0.00 H new ATOM 0 HB2 ALA B 398 -17.746 -15.601 0.921 1.00 0.00 H new ATOM 0 HB3 ALA B 398 -16.860 -15.101 2.381 1.00 0.00 H new ATOM 2178 N GLN B 399 -17.460 -12.389 3.545 1.00 0.00 N ATOM 2179 CA GLN B 399 -17.474 -11.691 4.827 1.00 0.00 C ATOM 2180 C GLN B 399 -18.562 -10.622 4.854 1.00 0.00 C ATOM 2181 O GLN B 399 -19.327 -10.519 5.813 1.00 0.00 O ATOM 2182 CB GLN B 399 -16.108 -11.053 5.076 1.00 0.00 C ATOM 2183 CG GLN B 399 -15.836 -10.712 6.528 1.00 0.00 C ATOM 2184 CD GLN B 399 -14.455 -10.128 6.731 1.00 0.00 C ATOM 2185 OE1 GLN B 399 -13.468 -10.854 6.843 1.00 0.00 O ATOM 2186 NE2 GLN B 399 -14.372 -8.814 6.790 1.00 0.00 N ATOM 0 H GLN B 399 -16.563 -12.348 3.061 1.00 0.00 H new ATOM 0 HA GLN B 399 -17.689 -12.413 5.614 1.00 0.00 H new ATOM 0 HB2 GLN B 399 -15.332 -11.733 4.723 1.00 0.00 H new ATOM 0 HB3 GLN B 399 -16.030 -10.143 4.480 1.00 0.00 H new ATOM 0 HG2 GLN B 399 -16.584 -10.001 6.878 1.00 0.00 H new ATOM 0 HG3 GLN B 399 -15.941 -11.611 7.136 1.00 0.00 H new ATOM 0 HE21 GLN B 399 -15.213 -8.245 6.693 1.00 0.00 H new ATOM 0 HE22 GLN B 399 -13.467 -8.366 6.933 1.00 0.00 H new ATOM 2195 N LYS B 400 -18.629 -9.835 3.791 1.00 0.00 N ATOM 2196 CA LYS B 400 -19.621 -8.775 3.686 1.00 0.00 C ATOM 2197 C LYS B 400 -20.940 -9.316 3.140 1.00 0.00 C ATOM 2198 O LYS B 400 -21.986 -8.686 3.281 1.00 0.00 O ATOM 2199 CB LYS B 400 -19.107 -7.656 2.779 1.00 0.00 C ATOM 2200 CG LYS B 400 -17.910 -6.907 3.340 1.00 0.00 C ATOM 2201 CD LYS B 400 -18.333 -5.663 4.109 1.00 0.00 C ATOM 2202 CE LYS B 400 -17.127 -4.853 4.565 1.00 0.00 C ATOM 2203 NZ LYS B 400 -17.526 -3.577 5.219 1.00 0.00 N ATOM 0 H LYS B 400 -18.006 -9.911 2.987 1.00 0.00 H new ATOM 0 HA LYS B 400 -19.796 -8.376 4.685 1.00 0.00 H new ATOM 0 HB2 LYS B 400 -18.836 -8.081 1.812 1.00 0.00 H new ATOM 0 HB3 LYS B 400 -19.915 -6.947 2.600 1.00 0.00 H new ATOM 0 HG2 LYS B 400 -17.344 -7.566 3.998 1.00 0.00 H new ATOM 0 HG3 LYS B 400 -17.245 -6.622 2.525 1.00 0.00 H new ATOM 0 HD2 LYS B 400 -18.971 -5.044 3.479 1.00 0.00 H new ATOM 0 HD3 LYS B 400 -18.926 -5.954 4.976 1.00 0.00 H new ATOM 0 HE2 LYS B 400 -16.534 -5.447 5.261 1.00 0.00 H new ATOM 0 HE3 LYS B 400 -16.490 -4.637 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 400 -16.676 -3.018 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 400 -18.141 -3.036 4.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 400 -18.040 -3.784 6.099 1.00 0.00 H new ATOM 2217 N GLN B 401 -20.881 -10.482 2.509 1.00 0.00 N ATOM 2218 CA GLN B 401 -22.070 -11.106 1.937 1.00 0.00 C ATOM 2219 C GLN B 401 -22.965 -11.662 3.039 1.00 0.00 C ATOM 2220 O GLN B 401 -24.156 -11.354 3.101 1.00 0.00 O ATOM 2221 CB GLN B 401 -21.663 -12.227 0.975 1.00 0.00 C ATOM 2222 CG GLN B 401 -22.642 -12.469 -0.167 1.00 0.00 C ATOM 2223 CD GLN B 401 -23.812 -13.348 0.229 1.00 0.00 C ATOM 2224 OE1 GLN B 401 -23.692 -14.571 0.280 1.00 0.00 O ATOM 2225 NE2 GLN B 401 -24.958 -12.739 0.488 1.00 0.00 N ATOM 0 H GLN B 401 -20.022 -11.016 2.380 1.00 0.00 H new ATOM 0 HA GLN B 401 -22.628 -10.349 1.386 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -20.686 -11.990 0.554 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -21.550 -13.151 1.542 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -23.020 -11.511 -0.523 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -22.113 -12.932 -1.000 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -25.018 -11.722 0.435 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -25.781 -13.286 0.740 1.00 0.00 H new ATOM 2234 N LEU B 402 -22.380 -12.470 3.912 1.00 0.00 N ATOM 2235 CA LEU B 402 -23.124 -13.081 5.003 1.00 0.00 C ATOM 2236 C LEU B 402 -23.458 -12.053 6.077 1.00 0.00 C ATOM 2237 O LEU B 402 -24.482 -12.166 6.747 1.00 0.00 O ATOM 2238 CB LEU B 402 -22.328 -14.241 5.605 1.00 0.00 C ATOM 2239 CG LEU B 402 -21.951 -15.355 4.625 1.00 0.00 C ATOM 2240 CD1 LEU B 402 -21.393 -16.556 5.372 1.00 0.00 C ATOM 2241 CD2 LEU B 402 -23.154 -15.763 3.787 1.00 0.00 C ATOM 0 H LEU B 402 -21.391 -12.718 3.885 1.00 0.00 H new ATOM 0 HA LEU B 402 -24.060 -13.469 4.601 1.00 0.00 H new ATOM 0 HB2 LEU B 402 -21.414 -13.843 6.045 1.00 0.00 H new ATOM 0 HB3 LEU B 402 -22.910 -14.676 6.417 1.00 0.00 H new ATOM 0 HG LEU B 402 -21.179 -14.974 3.956 1.00 0.00 H new ATOM 0 HD11 LEU B 402 -21.131 -17.338 4.659 1.00 0.00 H new ATOM 0 HD12 LEU B 402 -20.504 -16.258 5.928 1.00 0.00 H new ATOM 0 HD13 LEU B 402 -22.144 -16.934 6.065 1.00 0.00 H new ATOM 0 HD21 LEU B 402 -22.865 -16.556 3.097 1.00 0.00 H new ATOM 0 HD22 LEU B 402 -23.948 -16.123 4.441 1.00 0.00 H new ATOM 0 HD23 LEU B 402 -23.512 -14.903 3.222 1.00 0.00 H new ATOM 2253 N ALA B 403 -22.582 -11.057 6.228 1.00 0.00 N ATOM 2254 CA ALA B 403 -22.767 -9.984 7.207 1.00 0.00 C ATOM 2255 C ALA B 403 -22.825 -10.517 8.639 1.00 0.00 C ATOM 2256 O ALA B 403 -21.786 -10.724 9.265 1.00 0.00 O ATOM 2257 CB ALA B 403 -24.012 -9.167 6.884 1.00 0.00 C ATOM 0 H ALA B 403 -21.728 -10.972 5.677 1.00 0.00 H new ATOM 0 HA ALA B 403 -21.896 -9.332 7.140 1.00 0.00 H new ATOM 0 HB1 ALA B 403 -24.130 -8.376 7.624 1.00 0.00 H new ATOM 0 HB2 ALA B 403 -23.910 -8.725 5.893 1.00 0.00 H new ATOM 0 HB3 ALA B 403 -24.888 -9.815 6.904 1.00 0.00 H new ATOM 2263 N GLN B 404 -24.042 -10.748 9.143 1.00 0.00 N ATOM 2264 CA GLN B 404 -24.257 -11.249 10.505 1.00 0.00 C ATOM 2265 C GLN B 404 -23.765 -10.230 11.531 1.00 0.00 C ATOM 2266 O GLN B 404 -23.628 -9.043 11.225 1.00 0.00 O ATOM 2267 CB GLN B 404 -23.546 -12.592 10.719 1.00 0.00 C ATOM 2268 CG GLN B 404 -23.875 -13.643 9.673 1.00 0.00 C ATOM 2269 CD GLN B 404 -22.639 -14.369 9.188 1.00 0.00 C ATOM 2270 OE1 GLN B 404 -21.527 -13.654 9.121 1.00 0.00 O flip ATOM 2271 NE2 GLN B 404 -22.684 -15.556 8.860 1.00 0.00 N flip ATOM 0 H GLN B 404 -24.904 -10.593 8.620 1.00 0.00 H new ATOM 0 HA GLN B 404 -25.328 -11.402 10.640 1.00 0.00 H new ATOM 0 HB2 GLN B 404 -22.469 -12.424 10.723 1.00 0.00 H new ATOM 0 HB3 GLN B 404 -23.812 -12.979 11.703 1.00 0.00 H new ATOM 0 HG2 GLN B 404 -24.577 -14.364 10.092 1.00 0.00 H new ATOM 0 HG3 GLN B 404 -24.372 -13.169 8.827 1.00 0.00 H new ATOM 0 HE21 GLN B 404 -23.562 -16.071 8.927 1.00 0.00 H new ATOM 0 HE22 GLN B 404 -21.843 -16.024 8.521 1.00 0.00 H new ATOM 2280 N MET B 405 -23.525 -10.689 12.752 1.00 0.00 N ATOM 2281 CA MET B 405 -23.034 -9.820 13.813 1.00 0.00 C ATOM 2282 C MET B 405 -21.509 -9.810 13.817 1.00 0.00 C ATOM 2283 O MET B 405 -20.880 -8.771 14.028 1.00 0.00 O ATOM 2284 CB MET B 405 -23.568 -10.277 15.174 1.00 0.00 C ATOM 2285 CG MET B 405 -23.205 -9.337 16.310 1.00 0.00 C ATOM 2286 SD MET B 405 -23.760 -7.651 16.008 1.00 0.00 S ATOM 2287 CE MET B 405 -22.902 -6.781 17.314 1.00 0.00 C ATOM 0 H MET B 405 -23.663 -11.660 13.033 1.00 0.00 H new ATOM 0 HA MET B 405 -23.392 -8.807 13.627 1.00 0.00 H new ATOM 0 HB2 MET B 405 -24.653 -10.367 15.119 1.00 0.00 H new ATOM 0 HB3 MET B 405 -23.177 -11.270 15.395 1.00 0.00 H new ATOM 0 HG2 MET B 405 -23.648 -9.702 17.236 1.00 0.00 H new ATOM 0 HG3 MET B 405 -22.124 -9.341 16.451 1.00 0.00 H new ATOM 0 HE1 MET B 405 -23.143 -5.719 17.263 1.00 0.00 H new ATOM 0 HE2 MET B 405 -23.213 -7.177 18.281 1.00 0.00 H new ATOM 0 HE3 MET B 405 -21.827 -6.915 17.195 1.00 0.00 H new ATOM 2297 N THR B 406 -20.923 -10.977 13.585 1.00 0.00 N ATOM 2298 CA THR B 406 -19.478 -11.119 13.535 1.00 0.00 C ATOM 2299 C THR B 406 -18.965 -10.698 12.158 1.00 0.00 C ATOM 2300 O THR B 406 -19.762 -10.444 11.255 1.00 0.00 O ATOM 2301 CB THR B 406 -19.052 -12.578 13.836 1.00 0.00 C ATOM 2302 OG1 THR B 406 -17.625 -12.681 13.916 1.00 0.00 O ATOM 2303 CG2 THR B 406 -19.570 -13.537 12.774 1.00 0.00 C ATOM 0 H THR B 406 -21.434 -11.846 13.427 1.00 0.00 H new ATOM 0 HA THR B 406 -19.042 -10.474 14.298 1.00 0.00 H new ATOM 0 HB THR B 406 -19.489 -12.853 14.796 1.00 0.00 H new ATOM 0 HG1 THR B 406 -17.383 -13.399 14.538 1.00 0.00 H new ATOM 0 HG21 THR B 406 -19.254 -14.552 13.015 1.00 0.00 H new ATOM 0 HG22 THR B 406 -20.659 -13.494 12.744 1.00 0.00 H new ATOM 0 HG23 THR B 406 -19.169 -13.253 11.801 1.00 0.00 H new ATOM 2311 N ARG B 407 -17.641 -10.605 12.014 1.00 0.00 N ATOM 2312 CA ARG B 407 -17.005 -10.221 10.750 1.00 0.00 C ATOM 2313 C ARG B 407 -17.236 -8.748 10.434 1.00 0.00 C ATOM 2314 O ARG B 407 -18.178 -8.129 10.927 1.00 0.00 O ATOM 2315 CB ARG B 407 -17.494 -11.094 9.585 1.00 0.00 C ATOM 2316 CG ARG B 407 -16.718 -12.389 9.419 1.00 0.00 C ATOM 2317 CD ARG B 407 -16.842 -13.276 10.643 1.00 0.00 C ATOM 2318 NE ARG B 407 -16.005 -14.465 10.553 1.00 0.00 N ATOM 2319 CZ ARG B 407 -15.566 -15.140 11.613 1.00 0.00 C ATOM 2320 NH1 ARG B 407 -15.893 -14.734 12.837 1.00 0.00 N ATOM 2321 NH2 ARG B 407 -14.808 -16.215 11.451 1.00 0.00 N ATOM 0 H ARG B 407 -16.980 -10.793 12.768 1.00 0.00 H new ATOM 0 HA ARG B 407 -15.934 -10.382 10.873 1.00 0.00 H new ATOM 0 HB2 ARG B 407 -18.547 -11.330 9.738 1.00 0.00 H new ATOM 0 HB3 ARG B 407 -17.427 -10.520 8.661 1.00 0.00 H new ATOM 0 HG2 ARG B 407 -17.085 -12.924 8.543 1.00 0.00 H new ATOM 0 HG3 ARG B 407 -15.667 -12.163 9.238 1.00 0.00 H new ATOM 0 HD2 ARG B 407 -16.566 -12.707 11.531 1.00 0.00 H new ATOM 0 HD3 ARG B 407 -17.883 -13.576 10.767 1.00 0.00 H new ATOM 0 HE ARG B 407 -15.741 -14.799 9.626 1.00 0.00 H new ATOM 0 HH11 ARG B 407 -16.478 -13.908 12.961 1.00 0.00 H new ATOM 0 HH12 ARG B 407 -15.558 -15.249 13.651 1.00 0.00 H new ATOM 0 HH21 ARG B 407 -14.560 -16.527 10.512 1.00 0.00 H new ATOM 0 HH22 ARG B 407 -14.473 -16.730 12.265 1.00 0.00 H new ATOM 2335 N TRP B 408 -16.360 -8.188 9.620 1.00 0.00 N ATOM 2336 CA TRP B 408 -16.455 -6.793 9.236 1.00 0.00 C ATOM 2337 C TRP B 408 -17.018 -6.678 7.829 1.00 0.00 C ATOM 2338 O TRP B 408 -18.212 -6.346 7.693 1.00 0.00 O ATOM 2339 CB TRP B 408 -15.082 -6.122 9.321 1.00 0.00 C ATOM 2340 CG TRP B 408 -14.615 -5.897 10.729 1.00 0.00 C ATOM 2341 CD1 TRP B 408 -14.602 -4.713 11.406 1.00 0.00 C ATOM 2342 CD2 TRP B 408 -14.086 -6.879 11.632 1.00 0.00 C ATOM 2343 NE1 TRP B 408 -14.097 -4.897 12.669 1.00 0.00 N ATOM 2344 CE2 TRP B 408 -13.779 -6.217 12.836 1.00 0.00 C ATOM 2345 CE3 TRP B 408 -13.850 -8.253 11.543 1.00 0.00 C ATOM 2346 CZ2 TRP B 408 -13.242 -6.881 13.935 1.00 0.00 C ATOM 2347 CZ3 TRP B 408 -13.319 -8.910 12.636 1.00 0.00 C ATOM 2348 CH2 TRP B 408 -13.025 -8.225 13.819 1.00 0.00 C ATOM 2349 OXT TRP B 408 -16.267 -6.943 6.868 1.00 0.00 O ATOM 0 H TRP B 408 -15.569 -8.684 9.209 1.00 0.00 H new ATOM 0 HA TRP B 408 -17.129 -6.283 9.925 1.00 0.00 H new ATOM 0 HB2 TRP B 408 -14.351 -6.739 8.798 1.00 0.00 H new ATOM 0 HB3 TRP B 408 -15.121 -5.165 8.802 1.00 0.00 H new ATOM 0 HD1 TRP B 408 -14.940 -3.768 11.006 1.00 0.00 H new ATOM 0 HE1 TRP B 408 -13.978 -4.166 13.371 1.00 0.00 H new ATOM 0 HE3 TRP B 408 -14.079 -8.792 10.636 1.00 0.00 H new ATOM 0 HZ2 TRP B 408 -13.005 -6.353 14.847 1.00 0.00 H new ATOM 0 HZ3 TRP B 408 -13.128 -9.971 12.576 1.00 0.00 H new ATOM 0 HH2 TRP B 408 -12.618 -8.769 14.658 1.00 0.00 H new TER 2360 TRP B 408