USER MOD reduce.3.24.130724 H: found=0, std=0, add=1048, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1048 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 Single : A 1 MET CE :methyl -126:sc= -0.434 (180deg=-3.81!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 45:sc= -0.651 USER MOD Single : A 7 TYR OH : rot 30:sc= 0 USER MOD Single : A -1 ALA N :NH3+ -152:sc= 1.1 (180deg=0.633) USER MOD Single : A 15 ASN : amide:sc= -0.0536 K(o=-0.054,f=-1.2) USER MOD Single : A 16 SER OG : rot 180:sc=0.000642 USER MOD Single : A 17 SER OG : rot 44:sc= 0.378 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 178:sc= 0.784 (180deg=0.713) USER MOD Single : A 25 LYS NZ :NH3+ 156:sc= 1.25 (180deg=0.796) USER MOD Single : A 29 SER OG : rot -170:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 41 LYS NZ :NH3+ -154:sc= 0.939 (180deg=-0.574!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ -148:sc= 1.2 (180deg=0.915) USER MOD Single : A 50 ASN : amide:sc= -0.703 X(o=-0.7,f=-0.46) USER MOD Single : A 57 GLN :FLIP amide:sc= -0.121 F(o=-0.89,f=-0.12) USER MOD Single : A 61 LYS NZ :NH3+ -168:sc=-0.00247 (180deg=-0.119) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -125:sc= -0.517 (180deg=-3.89!) USER MOD Single : B 3 TYR OH : rot 180:sc= 0.00142 USER MOD Single : B 6 SER OG : rot 46:sc= -0.727 USER MOD Single : B 7 TYR OH : rot 30:sc= 0 USER MOD Single : B -1 ALA N :NH3+ -153:sc= 1.14 (180deg=0.59) USER MOD Single : B 15 ASN : amide:sc= -0.031 K(o=-0.031,f=-1.3!) USER MOD Single : B 16 SER OG : rot 180:sc= 0.00505 USER MOD Single : B 17 SER OG : rot 49:sc= 0.37 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 LYS NZ :NH3+ 179:sc= 0.81 (180deg=0.757) USER MOD Single : B 25 LYS NZ :NH3+ 155:sc= 1.1 (180deg=0.674) USER MOD Single : B 29 SER OG : rot -170:sc= 0 USER MOD Single : B 40 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : B 41 LYS NZ :NH3+ -150:sc= 0.935 (180deg=-0.597!) USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 LYS NZ :NH3+ -164:sc= 1.21 (180deg=1.02) USER MOD Single : B 50 ASN : amide:sc= -0.944 X(o=-0.94,f=-0.5) USER MOD Single : B 57 GLN :FLIP amide:sc= -0.0902 F(o=-0.81,f=-0.09) USER MOD Single : B 61 LYS NZ :NH3+ -169:sc=-0.00136 (180deg=-0.114) USER MOD Single : B 64 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -1 7.664 -6.168 7.280 1.00 0.00 N ATOM 2 CA ALA A -1 6.891 -5.265 8.167 1.00 0.00 C ATOM 3 C ALA A -1 5.839 -4.495 7.377 1.00 0.00 C ATOM 4 O ALA A -1 5.906 -4.418 6.152 1.00 0.00 O ATOM 5 CB ALA A -1 7.830 -4.304 8.876 1.00 0.00 C ATOM 0 H1 ALA A -1 8.008 -6.982 7.828 1.00 0.00 H new ATOM 0 H2 ALA A -1 7.053 -6.503 6.508 1.00 0.00 H new ATOM 0 H3 ALA A -1 8.474 -5.653 6.881 1.00 0.00 H new ATOM 0 HA ALA A -1 6.376 -5.871 8.912 1.00 0.00 H new ATOM 0 HB1 ALA A -1 7.254 -3.645 9.525 1.00 0.00 H new ATOM 0 HB2 ALA A -1 8.545 -4.869 9.475 1.00 0.00 H new ATOM 0 HB3 ALA A -1 8.366 -3.708 8.138 1.00 0.00 H new ATOM 13 N MET A 1 4.865 -3.924 8.081 1.00 0.00 N ATOM 14 CA MET A 1 3.792 -3.186 7.429 1.00 0.00 C ATOM 15 C MET A 1 3.765 -1.733 7.873 1.00 0.00 C ATOM 16 O MET A 1 3.529 -1.439 9.042 1.00 0.00 O ATOM 17 CB MET A 1 2.435 -3.813 7.728 1.00 0.00 C ATOM 18 CG MET A 1 1.280 -3.041 7.103 1.00 0.00 C ATOM 19 SD MET A 1 -0.330 -3.663 7.608 1.00 0.00 S ATOM 20 CE MET A 1 -1.427 -2.803 6.481 1.00 0.00 C ATOM 0 H MET A 1 4.798 -3.959 9.098 1.00 0.00 H new ATOM 0 HA MET A 1 3.988 -3.230 6.358 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.424 -4.838 7.358 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.292 -3.862 8.807 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.361 -1.990 7.379 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.360 -3.093 6.017 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.195 -2.279 7.050 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.855 -2.084 5.894 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.899 -3.523 5.812 1.00 0.00 H new ATOM 30 N ARG A 2 4.013 -0.846 6.920 1.00 0.00 N ATOM 31 CA ARG A 2 3.884 0.596 7.114 1.00 0.00 C ATOM 32 C ARG A 2 4.353 1.310 5.862 1.00 0.00 C ATOM 33 O ARG A 2 3.617 2.076 5.247 1.00 0.00 O ATOM 34 CB ARG A 2 4.702 1.098 8.311 1.00 0.00 C ATOM 35 CG ARG A 2 4.625 2.608 8.494 1.00 0.00 C ATOM 36 CD ARG A 2 5.483 3.088 9.653 1.00 0.00 C ATOM 37 NE ARG A 2 4.960 2.658 10.946 1.00 0.00 N ATOM 38 CZ ARG A 2 5.574 2.888 12.105 1.00 0.00 C ATOM 39 NH1 ARG A 2 6.758 3.492 12.125 1.00 0.00 N ATOM 40 NH2 ARG A 2 5.003 2.517 13.244 1.00 0.00 N ATOM 0 H ARG A 2 4.312 -1.107 5.980 1.00 0.00 H new ATOM 0 HA ARG A 2 2.834 0.809 7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 2 4.346 0.609 9.218 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.744 0.806 8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.947 3.101 7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 2 3.589 2.900 8.666 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.498 2.711 9.531 1.00 0.00 H new ATOM 0 HD3 ARG A 2 5.543 4.176 9.632 1.00 0.00 H new ATOM 0 HE ARG A 2 4.074 2.153 10.963 1.00 0.00 H new ATOM 0 HH11 ARG A 2 7.198 3.780 11.251 1.00 0.00 H new ATOM 0 HH12 ARG A 2 7.226 3.667 13.014 1.00 0.00 H new ATOM 0 HH21 ARG A 2 4.093 2.055 13.232 1.00 0.00 H new ATOM 0 HH22 ARG A 2 5.474 2.693 14.132 1.00 0.00 H new ATOM 54 N TYR A 3 5.581 1.016 5.476 1.00 0.00 N ATOM 55 CA TYR A 3 6.217 1.703 4.367 1.00 0.00 C ATOM 56 C TYR A 3 5.819 1.091 3.039 1.00 0.00 C ATOM 57 O TYR A 3 5.987 1.708 1.999 1.00 0.00 O ATOM 58 CB TYR A 3 7.729 1.668 4.552 1.00 0.00 C ATOM 59 CG TYR A 3 8.126 2.112 5.938 1.00 0.00 C ATOM 60 CD1 TYR A 3 7.947 3.427 6.337 1.00 0.00 C ATOM 61 CD2 TYR A 3 8.629 1.210 6.863 1.00 0.00 C ATOM 62 CE1 TYR A 3 8.253 3.833 7.612 1.00 0.00 C ATOM 63 CE2 TYR A 3 8.947 1.611 8.142 1.00 0.00 C ATOM 64 CZ TYR A 3 8.756 2.924 8.515 1.00 0.00 C ATOM 65 OH TYR A 3 9.053 3.325 9.797 1.00 0.00 O ATOM 0 H TYR A 3 6.161 0.302 5.917 1.00 0.00 H new ATOM 0 HA TYR A 3 5.881 2.740 4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 3 8.095 0.657 4.374 1.00 0.00 H new ATOM 0 HB3 TYR A 3 8.202 2.314 3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 3 7.559 4.146 5.631 1.00 0.00 H new ATOM 0 HD2 TYR A 3 8.774 0.179 6.577 1.00 0.00 H new ATOM 0 HE1 TYR A 3 8.100 4.861 7.905 1.00 0.00 H new ATOM 0 HE2 TYR A 3 9.345 0.899 8.850 1.00 0.00 H new ATOM 0 HH TYR A 3 9.397 2.562 10.307 1.00 0.00 H new ATOM 75 N VAL A 4 5.274 -0.119 3.084 1.00 0.00 N ATOM 76 CA VAL A 4 4.795 -0.783 1.879 1.00 0.00 C ATOM 77 C VAL A 4 3.637 -0.005 1.264 1.00 0.00 C ATOM 78 O VAL A 4 3.518 0.080 0.051 1.00 0.00 O ATOM 79 CB VAL A 4 4.348 -2.234 2.161 1.00 0.00 C ATOM 80 CG1 VAL A 4 3.788 -2.874 0.910 1.00 0.00 C ATOM 81 CG2 VAL A 4 5.506 -3.060 2.660 1.00 0.00 C ATOM 0 H VAL A 4 5.153 -0.659 3.941 1.00 0.00 H new ATOM 0 HA VAL A 4 5.628 -0.814 1.177 1.00 0.00 H new ATOM 0 HB VAL A 4 3.573 -2.199 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 4 3.479 -3.896 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 4 2.928 -2.302 0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 4 4.553 -2.886 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 4 5.170 -4.079 2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 4 6.294 -3.074 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.893 -2.625 3.582 1.00 0.00 H new ATOM 91 N ALA A 5 2.804 0.573 2.113 1.00 0.00 N ATOM 92 CA ALA A 5 1.663 1.359 1.658 1.00 0.00 C ATOM 93 C ALA A 5 2.105 2.498 0.738 1.00 0.00 C ATOM 94 O ALA A 5 1.649 2.619 -0.408 1.00 0.00 O ATOM 95 CB ALA A 5 0.936 1.907 2.865 1.00 0.00 C ATOM 0 H ALA A 5 2.895 0.514 3.127 1.00 0.00 H new ATOM 0 HA ALA A 5 0.996 0.717 1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.080 2.497 2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.591 1.082 3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.612 2.538 3.442 1.00 0.00 H new ATOM 101 N SER A 6 3.022 3.311 1.242 1.00 0.00 N ATOM 102 CA SER A 6 3.563 4.427 0.491 1.00 0.00 C ATOM 103 C SER A 6 4.481 3.936 -0.622 1.00 0.00 C ATOM 104 O SER A 6 4.531 4.525 -1.700 1.00 0.00 O ATOM 105 CB SER A 6 4.303 5.355 1.448 1.00 0.00 C ATOM 106 OG SER A 6 4.767 4.635 2.578 1.00 0.00 O ATOM 0 H SER A 6 3.409 3.213 2.181 1.00 0.00 H new ATOM 0 HA SER A 6 2.749 4.977 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.145 5.820 0.935 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.641 6.159 1.769 1.00 0.00 H new ATOM 0 HG SER A 6 5.171 3.792 2.285 1.00 0.00 H new ATOM 112 N TYR A 7 5.200 2.851 -0.350 1.00 0.00 N ATOM 113 CA TYR A 7 6.038 2.205 -1.352 1.00 0.00 C ATOM 114 C TYR A 7 5.198 1.849 -2.580 1.00 0.00 C ATOM 115 O TYR A 7 5.572 2.148 -3.719 1.00 0.00 O ATOM 116 CB TYR A 7 6.695 0.950 -0.752 1.00 0.00 C ATOM 117 CG TYR A 7 7.468 0.116 -1.740 1.00 0.00 C ATOM 118 CD1 TYR A 7 8.802 0.386 -2.000 1.00 0.00 C ATOM 119 CD2 TYR A 7 6.867 -0.945 -2.401 1.00 0.00 C ATOM 120 CE1 TYR A 7 9.523 -0.376 -2.894 1.00 0.00 C ATOM 121 CE2 TYR A 7 7.581 -1.713 -3.303 1.00 0.00 C ATOM 122 CZ TYR A 7 8.909 -1.423 -3.546 1.00 0.00 C ATOM 123 OH TYR A 7 9.627 -2.186 -4.440 1.00 0.00 O ATOM 0 H TYR A 7 5.218 2.399 0.564 1.00 0.00 H new ATOM 0 HA TYR A 7 6.827 2.890 -1.663 1.00 0.00 H new ATOM 0 HB2 TYR A 7 7.367 1.255 0.050 1.00 0.00 H new ATOM 0 HB3 TYR A 7 5.920 0.330 -0.301 1.00 0.00 H new ATOM 0 HD1 TYR A 7 9.285 1.208 -1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 7 5.829 -1.174 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 7 10.563 -0.154 -3.082 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.102 -2.535 -3.814 1.00 0.00 H new ATOM 0 HH TYR A 7 10.569 -2.204 -4.171 1.00 0.00 H new ATOM 133 N LEU A 8 4.043 1.233 -2.331 1.00 0.00 N ATOM 134 CA LEU A 8 3.120 0.880 -3.393 1.00 0.00 C ATOM 135 C LEU A 8 2.669 2.129 -4.139 1.00 0.00 C ATOM 136 O LEU A 8 2.848 2.222 -5.350 1.00 0.00 O ATOM 137 CB LEU A 8 1.891 0.140 -2.848 1.00 0.00 C ATOM 138 CG LEU A 8 1.920 -1.381 -2.980 1.00 0.00 C ATOM 139 CD1 LEU A 8 3.046 -1.962 -2.159 1.00 0.00 C ATOM 140 CD2 LEU A 8 0.585 -1.973 -2.553 1.00 0.00 C ATOM 0 H LEU A 8 3.729 0.970 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 8 3.647 0.215 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.776 0.392 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 8 1.007 0.514 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 8 2.093 -1.636 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.051 -3.047 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.997 -1.559 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.904 -1.701 -1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.620 -3.058 -2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.386 -1.710 -1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.208 -1.576 -3.186 1.00 0.00 H new ATOM 152 N LEU A 9 2.088 3.086 -3.409 1.00 0.00 N ATOM 153 CA LEU A 9 1.641 4.350 -4.013 1.00 0.00 C ATOM 154 C LEU A 9 2.709 4.966 -4.911 1.00 0.00 C ATOM 155 O LEU A 9 2.437 5.319 -6.058 1.00 0.00 O ATOM 156 CB LEU A 9 1.266 5.370 -2.942 1.00 0.00 C ATOM 157 CG LEU A 9 -0.156 5.274 -2.398 1.00 0.00 C ATOM 158 CD1 LEU A 9 -0.380 6.349 -1.370 1.00 0.00 C ATOM 159 CD2 LEU A 9 -1.171 5.419 -3.512 1.00 0.00 C ATOM 0 H LEU A 9 1.916 3.013 -2.406 1.00 0.00 H new ATOM 0 HA LEU A 9 0.767 4.105 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.961 5.265 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.410 6.369 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.283 4.294 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.397 6.277 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.329 6.223 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.234 7.327 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.177 5.347 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.045 6.388 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.022 4.626 -4.245 1.00 0.00 H new ATOM 171 N ALA A 10 3.920 5.094 -4.384 1.00 0.00 N ATOM 172 CA ALA A 10 5.016 5.696 -5.128 1.00 0.00 C ATOM 173 C ALA A 10 5.292 4.911 -6.410 1.00 0.00 C ATOM 174 O ALA A 10 5.582 5.494 -7.458 1.00 0.00 O ATOM 175 CB ALA A 10 6.273 5.756 -4.269 1.00 0.00 C ATOM 0 H ALA A 10 4.167 4.788 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 10 4.727 6.712 -5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.083 6.209 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.078 6.355 -3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.559 4.747 -3.971 1.00 0.00 H new ATOM 181 N ALA A 11 5.180 3.586 -6.320 1.00 0.00 N ATOM 182 CA ALA A 11 5.403 2.713 -7.466 1.00 0.00 C ATOM 183 C ALA A 11 4.363 2.956 -8.552 1.00 0.00 C ATOM 184 O ALA A 11 4.680 2.986 -9.743 1.00 0.00 O ATOM 185 CB ALA A 11 5.372 1.254 -7.032 1.00 0.00 C ATOM 0 H ALA A 11 4.935 3.095 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 11 6.386 2.943 -7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.540 0.613 -7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.154 1.078 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.400 1.025 -6.594 1.00 0.00 H new ATOM 191 N LEU A 12 3.122 3.141 -8.128 1.00 0.00 N ATOM 192 CA LEU A 12 2.006 3.313 -9.054 1.00 0.00 C ATOM 193 C LEU A 12 2.046 4.700 -9.681 1.00 0.00 C ATOM 194 O LEU A 12 1.517 4.918 -10.771 1.00 0.00 O ATOM 195 CB LEU A 12 0.676 3.113 -8.327 1.00 0.00 C ATOM 196 CG LEU A 12 0.700 2.062 -7.218 1.00 0.00 C ATOM 197 CD1 LEU A 12 -0.652 1.952 -6.547 1.00 0.00 C ATOM 198 CD2 LEU A 12 1.158 0.715 -7.750 1.00 0.00 C ATOM 0 H LEU A 12 2.859 3.176 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 12 2.096 2.565 -9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.367 4.066 -7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.082 2.831 -9.058 1.00 0.00 H new ATOM 0 HG LEU A 12 1.421 2.385 -6.467 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.608 1.197 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.921 2.914 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.402 1.665 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.165 -0.013 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.475 0.381 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.163 0.809 -8.162 1.00 0.00 H new ATOM 210 N GLY A 13 2.680 5.632 -8.977 1.00 0.00 N ATOM 211 CA GLY A 13 2.812 6.986 -9.479 1.00 0.00 C ATOM 212 C GLY A 13 3.744 7.071 -10.670 1.00 0.00 C ATOM 213 O GLY A 13 3.698 8.035 -11.435 1.00 0.00 O ATOM 0 H GLY A 13 3.106 5.472 -8.064 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.829 7.363 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.184 7.631 -8.683 1.00 0.00 H new ATOM 217 N GLY A 14 4.584 6.057 -10.833 1.00 0.00 N ATOM 218 CA GLY A 14 5.500 6.021 -11.954 1.00 0.00 C ATOM 219 C GLY A 14 6.843 5.442 -11.571 1.00 0.00 C ATOM 220 O GLY A 14 7.489 4.763 -12.370 1.00 0.00 O ATOM 0 H GLY A 14 4.646 5.256 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.065 5.427 -12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.638 7.030 -12.342 1.00 0.00 H new ATOM 224 N ASN A 15 7.256 5.698 -10.340 1.00 0.00 N ATOM 225 CA ASN A 15 8.539 5.212 -9.851 1.00 0.00 C ATOM 226 C ASN A 15 8.375 3.870 -9.160 1.00 0.00 C ATOM 227 O ASN A 15 8.177 3.810 -7.947 1.00 0.00 O ATOM 228 CB ASN A 15 9.170 6.222 -8.883 1.00 0.00 C ATOM 229 CG ASN A 15 9.758 7.426 -9.592 1.00 0.00 C ATOM 230 OD1 ASN A 15 10.230 7.328 -10.725 1.00 0.00 O ATOM 231 ND2 ASN A 15 9.744 8.571 -8.927 1.00 0.00 N ATOM 0 H ASN A 15 6.722 6.240 -9.660 1.00 0.00 H new ATOM 0 HA ASN A 15 9.200 5.089 -10.709 1.00 0.00 H new ATOM 0 HB2 ASN A 15 8.415 6.558 -8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 15 9.952 5.727 -8.307 1.00 0.00 H new ATOM 0 HD21 ASN A 15 10.133 9.412 -9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 15 9.344 8.612 -7.990 1.00 0.00 H new ATOM 238 N SER A 16 8.457 2.797 -9.939 1.00 0.00 N ATOM 239 CA SER A 16 8.349 1.443 -9.408 1.00 0.00 C ATOM 240 C SER A 16 9.459 1.179 -8.405 1.00 0.00 C ATOM 241 O SER A 16 9.320 0.360 -7.497 1.00 0.00 O ATOM 242 CB SER A 16 8.444 0.435 -10.542 1.00 0.00 C ATOM 243 OG SER A 16 7.613 0.816 -11.626 1.00 0.00 O ATOM 0 H SER A 16 8.599 2.840 -10.948 1.00 0.00 H new ATOM 0 HA SER A 16 7.386 1.341 -8.908 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.477 0.358 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.151 -0.552 -10.183 1.00 0.00 H new ATOM 0 HG SER A 16 7.690 0.155 -12.345 1.00 0.00 H new ATOM 249 N SER A 17 10.566 1.874 -8.598 1.00 0.00 N ATOM 250 CA SER A 17 11.678 1.825 -7.677 1.00 0.00 C ATOM 251 C SER A 17 11.769 3.154 -6.920 1.00 0.00 C ATOM 252 O SER A 17 12.531 4.047 -7.294 1.00 0.00 O ATOM 253 CB SER A 17 12.960 1.527 -8.454 1.00 0.00 C ATOM 254 OG SER A 17 13.148 2.457 -9.510 1.00 0.00 O ATOM 0 H SER A 17 10.715 2.487 -9.399 1.00 0.00 H new ATOM 0 HA SER A 17 11.534 1.031 -6.944 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.815 1.562 -7.778 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.916 0.516 -8.860 1.00 0.00 H new ATOM 0 HG SER A 17 12.948 3.361 -9.189 1.00 0.00 H new ATOM 260 N PRO A 18 10.962 3.298 -5.856 1.00 0.00 N ATOM 261 CA PRO A 18 10.798 4.554 -5.122 1.00 0.00 C ATOM 262 C PRO A 18 11.925 4.817 -4.131 1.00 0.00 C ATOM 263 O PRO A 18 12.557 3.887 -3.622 1.00 0.00 O ATOM 264 CB PRO A 18 9.475 4.350 -4.362 1.00 0.00 C ATOM 265 CG PRO A 18 8.949 3.017 -4.793 1.00 0.00 C ATOM 266 CD PRO A 18 10.139 2.245 -5.266 1.00 0.00 C ATOM 0 HA PRO A 18 10.806 5.411 -5.796 1.00 0.00 H new ATOM 0 HB2 PRO A 18 9.637 4.375 -3.284 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.765 5.143 -4.596 1.00 0.00 H new ATOM 0 HG2 PRO A 18 8.454 2.506 -3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 18 8.212 3.126 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 18 10.649 1.738 -4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 18 9.868 1.481 -5.995 1.00 0.00 H new ATOM 274 N SER A 19 12.171 6.088 -3.853 1.00 0.00 N ATOM 275 CA SER A 19 13.133 6.470 -2.841 1.00 0.00 C ATOM 276 C SER A 19 12.416 6.568 -1.500 1.00 0.00 C ATOM 277 O SER A 19 11.240 6.936 -1.432 1.00 0.00 O ATOM 278 CB SER A 19 13.791 7.806 -3.204 1.00 0.00 C ATOM 279 OG SER A 19 14.896 8.084 -2.358 1.00 0.00 O ATOM 0 H SER A 19 11.714 6.872 -4.318 1.00 0.00 H new ATOM 0 HA SER A 19 13.921 5.720 -2.779 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.123 7.780 -4.242 1.00 0.00 H new ATOM 0 HB3 SER A 19 13.058 8.609 -3.123 1.00 0.00 H new ATOM 0 HG SER A 19 15.297 8.941 -2.614 1.00 0.00 H new ATOM 285 N ALA A 20 13.130 6.222 -0.439 1.00 0.00 N ATOM 286 CA ALA A 20 12.555 6.152 0.894 1.00 0.00 C ATOM 287 C ALA A 20 12.111 7.530 1.387 1.00 0.00 C ATOM 288 O ALA A 20 11.249 7.636 2.257 1.00 0.00 O ATOM 289 CB ALA A 20 13.556 5.532 1.853 1.00 0.00 C ATOM 0 H ALA A 20 14.121 5.983 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 20 11.666 5.523 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.121 5.482 2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.808 4.527 1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.459 6.142 1.881 1.00 0.00 H new ATOM 295 N LYS A 21 12.710 8.580 0.835 1.00 0.00 N ATOM 296 CA LYS A 21 12.318 9.950 1.159 1.00 0.00 C ATOM 297 C LYS A 21 10.898 10.215 0.699 1.00 0.00 C ATOM 298 O LYS A 21 10.090 10.811 1.419 1.00 0.00 O ATOM 299 CB LYS A 21 13.252 10.940 0.488 1.00 0.00 C ATOM 300 CG LYS A 21 13.054 12.375 0.948 1.00 0.00 C ATOM 301 CD LYS A 21 13.463 12.567 2.400 1.00 0.00 C ATOM 302 CE LYS A 21 13.118 13.960 2.875 1.00 0.00 C ATOM 303 NZ LYS A 21 13.572 14.210 4.265 1.00 0.00 N ATOM 0 H LYS A 21 13.471 8.510 0.159 1.00 0.00 H new ATOM 0 HA LYS A 21 12.377 10.073 2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 21 14.283 10.644 0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.106 10.890 -0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.638 13.043 0.315 1.00 0.00 H new ATOM 0 HG3 LYS A 21 12.007 12.654 0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.959 11.830 3.025 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.534 12.397 2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.575 14.692 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.039 14.105 2.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.313 15.177 4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.117 13.530 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.605 14.099 4.318 1.00 0.00 H new ATOM 317 N ASP A 22 10.609 9.778 -0.515 1.00 0.00 N ATOM 318 CA ASP A 22 9.273 9.894 -1.066 1.00 0.00 C ATOM 319 C ASP A 22 8.305 9.163 -0.159 1.00 0.00 C ATOM 320 O ASP A 22 7.247 9.681 0.181 1.00 0.00 O ATOM 321 CB ASP A 22 9.201 9.297 -2.474 1.00 0.00 C ATOM 322 CG ASP A 22 10.123 9.982 -3.459 1.00 0.00 C ATOM 323 OD1 ASP A 22 9.616 10.657 -4.381 1.00 0.00 O ATOM 324 OD2 ASP A 22 11.353 9.835 -3.332 1.00 0.00 O ATOM 0 H ASP A 22 11.286 9.338 -1.139 1.00 0.00 H new ATOM 0 HA ASP A 22 9.012 10.950 -1.132 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.453 8.238 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.176 9.364 -2.838 1.00 0.00 H new ATOM 329 N ILE A 23 8.704 7.961 0.250 1.00 0.00 N ATOM 330 CA ILE A 23 7.930 7.156 1.185 1.00 0.00 C ATOM 331 C ILE A 23 7.564 7.977 2.410 1.00 0.00 C ATOM 332 O ILE A 23 6.397 8.045 2.795 1.00 0.00 O ATOM 333 CB ILE A 23 8.719 5.908 1.632 1.00 0.00 C ATOM 334 CG1 ILE A 23 9.173 5.106 0.412 1.00 0.00 C ATOM 335 CG2 ILE A 23 7.882 5.044 2.564 1.00 0.00 C ATOM 336 CD1 ILE A 23 8.041 4.580 -0.430 1.00 0.00 C ATOM 0 H ILE A 23 9.571 7.521 -0.058 1.00 0.00 H new ATOM 0 HA ILE A 23 7.024 6.835 0.672 1.00 0.00 H new ATOM 0 HB ILE A 23 9.602 6.235 2.181 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.811 5.736 -0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.783 4.267 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.459 4.170 2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 23 7.608 5.621 3.447 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.978 4.721 2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.445 4.023 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.415 3.922 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.443 5.414 -0.798 1.00 0.00 H new ATOM 348 N LYS A 24 8.575 8.620 2.993 1.00 0.00 N ATOM 349 CA LYS A 24 8.387 9.487 4.151 1.00 0.00 C ATOM 350 C LYS A 24 7.301 10.514 3.881 1.00 0.00 C ATOM 351 O LYS A 24 6.406 10.715 4.695 1.00 0.00 O ATOM 352 CB LYS A 24 9.677 10.238 4.473 1.00 0.00 C ATOM 353 CG LYS A 24 10.873 9.361 4.772 1.00 0.00 C ATOM 354 CD LYS A 24 12.129 10.212 4.833 1.00 0.00 C ATOM 355 CE LYS A 24 13.383 9.374 4.943 1.00 0.00 C ATOM 356 NZ LYS A 24 13.463 8.650 6.237 1.00 0.00 N ATOM 0 H LYS A 24 9.542 8.554 2.676 1.00 0.00 H new ATOM 0 HA LYS A 24 8.101 8.854 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.922 10.885 3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 24 9.497 10.886 5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.728 8.842 5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.977 8.596 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 24 12.187 10.835 3.940 1.00 0.00 H new ATOM 0 HD3 LYS A 24 12.068 10.885 5.688 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.410 8.655 4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.257 10.016 4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.321 8.063 6.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.498 9.337 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.626 8.043 6.347 1.00 0.00 H new ATOM 370 N LYS A 25 7.397 11.158 2.728 1.00 0.00 N ATOM 371 CA LYS A 25 6.470 12.203 2.342 1.00 0.00 C ATOM 372 C LYS A 25 5.047 11.672 2.159 1.00 0.00 C ATOM 373 O LYS A 25 4.078 12.314 2.569 1.00 0.00 O ATOM 374 CB LYS A 25 6.979 12.878 1.077 1.00 0.00 C ATOM 375 CG LYS A 25 6.055 13.932 0.532 1.00 0.00 C ATOM 376 CD LYS A 25 5.720 14.974 1.578 1.00 0.00 C ATOM 377 CE LYS A 25 6.955 15.675 2.122 1.00 0.00 C ATOM 378 NZ LYS A 25 6.617 16.576 3.254 1.00 0.00 N ATOM 0 H LYS A 25 8.121 10.969 2.035 1.00 0.00 H new ATOM 0 HA LYS A 25 6.418 12.937 3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.948 13.331 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.139 12.119 0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.520 14.415 -0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 25 5.137 13.464 0.177 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.047 15.715 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.185 14.499 2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.681 14.932 2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.428 16.251 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.458 16.716 3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.299 17.494 2.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.857 16.150 3.822 1.00 0.00 H new ATOM 392 N ILE A 26 4.915 10.497 1.566 1.00 0.00 N ATOM 393 CA ILE A 26 3.601 9.912 1.361 1.00 0.00 C ATOM 394 C ILE A 26 2.981 9.521 2.705 1.00 0.00 C ATOM 395 O ILE A 26 1.782 9.690 2.926 1.00 0.00 O ATOM 396 CB ILE A 26 3.666 8.700 0.422 1.00 0.00 C ATOM 397 CG1 ILE A 26 4.575 8.994 -0.766 1.00 0.00 C ATOM 398 CG2 ILE A 26 2.272 8.384 -0.081 1.00 0.00 C ATOM 399 CD1 ILE A 26 4.917 7.769 -1.576 1.00 0.00 C ATOM 0 H ILE A 26 5.693 9.935 1.221 1.00 0.00 H new ATOM 0 HA ILE A 26 2.969 10.662 0.886 1.00 0.00 H new ATOM 0 HB ILE A 26 4.069 7.849 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.090 9.725 -1.413 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.496 9.451 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.313 7.523 -0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.623 8.157 0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.876 9.244 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.566 8.051 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.430 7.046 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.002 7.324 -1.967 1.00 0.00 H new ATOM 411 N LEU A 27 3.820 9.022 3.607 1.00 0.00 N ATOM 412 CA LEU A 27 3.422 8.774 4.994 1.00 0.00 C ATOM 413 C LEU A 27 3.068 10.088 5.677 1.00 0.00 C ATOM 414 O LEU A 27 2.104 10.169 6.428 1.00 0.00 O ATOM 415 CB LEU A 27 4.566 8.084 5.742 1.00 0.00 C ATOM 416 CG LEU A 27 4.936 6.704 5.208 1.00 0.00 C ATOM 417 CD1 LEU A 27 6.399 6.423 5.469 1.00 0.00 C ATOM 418 CD2 LEU A 27 4.085 5.622 5.843 1.00 0.00 C ATOM 0 H LEU A 27 4.789 8.779 3.402 1.00 0.00 H new ATOM 0 HA LEU A 27 2.546 8.126 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.448 8.723 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.291 7.990 6.792 1.00 0.00 H new ATOM 0 HG LEU A 27 4.750 6.698 4.134 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.654 5.436 5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.009 7.176 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.590 6.455 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.373 4.650 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.235 5.628 6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.034 5.809 5.622 1.00 0.00 H new ATOM 430 N ASP A 28 3.849 11.113 5.384 1.00 0.00 N ATOM 431 CA ASP A 28 3.640 12.455 5.922 1.00 0.00 C ATOM 432 C ASP A 28 2.284 13.017 5.501 1.00 0.00 C ATOM 433 O ASP A 28 1.654 13.764 6.247 1.00 0.00 O ATOM 434 CB ASP A 28 4.771 13.364 5.436 1.00 0.00 C ATOM 435 CG ASP A 28 4.609 14.821 5.824 1.00 0.00 C ATOM 436 OD1 ASP A 28 4.609 15.128 7.033 1.00 0.00 O ATOM 437 OD2 ASP A 28 4.541 15.672 4.915 1.00 0.00 O ATOM 0 H ASP A 28 4.654 11.042 4.761 1.00 0.00 H new ATOM 0 HA ASP A 28 3.647 12.406 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.715 12.996 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.837 13.294 4.350 1.00 0.00 H new ATOM 442 N SER A 29 1.828 12.638 4.311 1.00 0.00 N ATOM 443 CA SER A 29 0.544 13.101 3.810 1.00 0.00 C ATOM 444 C SER A 29 -0.610 12.540 4.651 1.00 0.00 C ATOM 445 O SER A 29 -1.622 13.210 4.853 1.00 0.00 O ATOM 446 CB SER A 29 0.377 12.704 2.338 1.00 0.00 C ATOM 447 OG SER A 29 -0.748 13.343 1.757 1.00 0.00 O ATOM 0 H SER A 29 2.329 12.013 3.679 1.00 0.00 H new ATOM 0 HA SER A 29 0.519 14.188 3.887 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.276 12.971 1.783 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.264 11.623 2.261 1.00 0.00 H new ATOM 0 HG SER A 29 -0.924 12.956 0.874 1.00 0.00 H new ATOM 453 N VAL A 30 -0.453 11.317 5.148 1.00 0.00 N ATOM 454 CA VAL A 30 -1.497 10.677 5.949 1.00 0.00 C ATOM 455 C VAL A 30 -1.163 10.708 7.443 1.00 0.00 C ATOM 456 O VAL A 30 -1.968 10.293 8.280 1.00 0.00 O ATOM 457 CB VAL A 30 -1.746 9.224 5.484 1.00 0.00 C ATOM 458 CG1 VAL A 30 -2.420 9.226 4.128 1.00 0.00 C ATOM 459 CG2 VAL A 30 -0.442 8.454 5.415 1.00 0.00 C ATOM 0 H VAL A 30 0.383 10.749 5.012 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.412 11.250 5.798 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.397 8.734 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.593 8.199 3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.373 9.750 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.780 9.730 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.639 7.434 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.231 8.940 4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.021 8.434 6.401 1.00 0.00 H new ATOM 469 N GLY A 31 0.030 11.191 7.770 1.00 0.00 N ATOM 470 CA GLY A 31 0.395 11.403 9.159 1.00 0.00 C ATOM 471 C GLY A 31 1.065 10.200 9.798 1.00 0.00 C ATOM 472 O GLY A 31 0.892 9.948 10.991 1.00 0.00 O ATOM 0 H GLY A 31 0.754 11.440 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.066 12.260 9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.500 11.655 9.727 1.00 0.00 H new ATOM 476 N ILE A 32 1.833 9.457 9.015 1.00 0.00 N ATOM 477 CA ILE A 32 2.548 8.301 9.531 1.00 0.00 C ATOM 478 C ILE A 32 4.021 8.628 9.733 1.00 0.00 C ATOM 479 O ILE A 32 4.670 9.171 8.838 1.00 0.00 O ATOM 480 CB ILE A 32 2.428 7.106 8.573 1.00 0.00 C ATOM 481 CG1 ILE A 32 0.968 6.808 8.272 1.00 0.00 C ATOM 482 CG2 ILE A 32 3.112 5.873 9.147 1.00 0.00 C ATOM 483 CD1 ILE A 32 0.810 5.910 7.077 1.00 0.00 C ATOM 0 H ILE A 32 1.977 9.634 8.021 1.00 0.00 H new ATOM 0 HA ILE A 32 2.098 8.038 10.488 1.00 0.00 H new ATOM 0 HB ILE A 32 2.930 7.370 7.642 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.507 6.339 9.141 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.436 7.743 8.095 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.011 5.043 8.448 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.169 6.085 9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.646 5.607 10.096 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.249 5.724 6.899 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.246 6.390 6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.318 4.964 7.263 1.00 0.00 H new ATOM 495 N GLU A 33 4.534 8.320 10.915 1.00 0.00 N ATOM 496 CA GLU A 33 5.941 8.496 11.202 1.00 0.00 C ATOM 497 C GLU A 33 6.766 7.474 10.432 1.00 0.00 C ATOM 498 O GLU A 33 6.334 6.335 10.237 1.00 0.00 O ATOM 499 CB GLU A 33 6.209 8.363 12.699 1.00 0.00 C ATOM 500 CG GLU A 33 5.829 7.008 13.265 1.00 0.00 C ATOM 501 CD GLU A 33 6.302 6.821 14.686 1.00 0.00 C ATOM 502 OE1 GLU A 33 5.697 7.418 15.599 1.00 0.00 O ATOM 503 OE2 GLU A 33 7.291 6.088 14.895 1.00 0.00 O ATOM 0 H GLU A 33 3.989 7.945 11.692 1.00 0.00 H new ATOM 0 HA GLU A 33 6.232 9.498 10.887 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.267 8.543 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.655 9.138 13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.746 6.894 13.228 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.254 6.224 12.638 1.00 0.00 H new ATOM 510 N ALA A 34 7.946 7.870 9.994 1.00 0.00 N ATOM 511 CA ALA A 34 8.786 6.976 9.228 1.00 0.00 C ATOM 512 C ALA A 34 10.206 6.947 9.763 1.00 0.00 C ATOM 513 O ALA A 34 10.656 7.870 10.440 1.00 0.00 O ATOM 514 CB ALA A 34 8.772 7.359 7.756 1.00 0.00 C ATOM 0 H ALA A 34 8.340 8.797 10.155 1.00 0.00 H new ATOM 0 HA ALA A 34 8.378 5.970 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 34 9.410 6.675 7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.753 7.300 7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.144 8.377 7.641 1.00 0.00 H new ATOM 520 N ASP A 35 10.890 5.860 9.463 1.00 0.00 N ATOM 521 CA ASP A 35 12.272 5.659 9.865 1.00 0.00 C ATOM 522 C ASP A 35 13.146 5.684 8.615 1.00 0.00 C ATOM 523 O ASP A 35 12.630 5.853 7.510 1.00 0.00 O ATOM 524 CB ASP A 35 12.383 4.309 10.587 1.00 0.00 C ATOM 525 CG ASP A 35 13.695 4.109 11.321 1.00 0.00 C ATOM 526 OD1 ASP A 35 13.775 4.480 12.510 1.00 0.00 O ATOM 527 OD2 ASP A 35 14.634 3.545 10.725 1.00 0.00 O ATOM 0 H ASP A 35 10.500 5.084 8.929 1.00 0.00 H new ATOM 0 HA ASP A 35 12.604 6.445 10.544 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.563 4.221 11.299 1.00 0.00 H new ATOM 0 HB3 ASP A 35 12.260 3.508 9.858 1.00 0.00 H new ATOM 532 N ASP A 36 14.447 5.545 8.769 1.00 0.00 N ATOM 533 CA ASP A 36 15.334 5.426 7.619 1.00 0.00 C ATOM 534 C ASP A 36 15.749 3.983 7.430 1.00 0.00 C ATOM 535 O ASP A 36 15.568 3.401 6.358 1.00 0.00 O ATOM 536 CB ASP A 36 16.581 6.295 7.776 1.00 0.00 C ATOM 537 CG ASP A 36 16.308 7.756 7.494 1.00 0.00 C ATOM 538 OD1 ASP A 36 16.068 8.101 6.320 1.00 0.00 O ATOM 539 OD2 ASP A 36 16.333 8.569 8.438 1.00 0.00 O ATOM 0 H ASP A 36 14.917 5.511 9.674 1.00 0.00 H new ATOM 0 HA ASP A 36 14.784 5.772 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 36 16.968 6.190 8.790 1.00 0.00 H new ATOM 0 HB3 ASP A 36 17.357 5.937 7.100 1.00 0.00 H new ATOM 544 N ASP A 37 16.264 3.401 8.499 1.00 0.00 N ATOM 545 CA ASP A 37 16.810 2.056 8.452 1.00 0.00 C ATOM 546 C ASP A 37 15.686 1.042 8.310 1.00 0.00 C ATOM 547 O ASP A 37 15.723 0.181 7.434 1.00 0.00 O ATOM 548 CB ASP A 37 17.621 1.768 9.719 1.00 0.00 C ATOM 549 CG ASP A 37 18.321 0.425 9.679 1.00 0.00 C ATOM 550 OD1 ASP A 37 17.704 -0.588 10.060 1.00 0.00 O ATOM 551 OD2 ASP A 37 19.504 0.382 9.272 1.00 0.00 O ATOM 0 H ASP A 37 16.315 3.843 9.417 1.00 0.00 H new ATOM 0 HA ASP A 37 17.470 1.976 7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 37 18.363 2.555 9.856 1.00 0.00 H new ATOM 0 HB3 ASP A 37 16.958 1.801 10.584 1.00 0.00 H new ATOM 556 N ARG A 38 14.674 1.182 9.161 1.00 0.00 N ATOM 557 CA ARG A 38 13.521 0.294 9.148 1.00 0.00 C ATOM 558 C ARG A 38 12.763 0.418 7.828 1.00 0.00 C ATOM 559 O ARG A 38 12.270 -0.567 7.284 1.00 0.00 O ATOM 560 CB ARG A 38 12.595 0.641 10.313 1.00 0.00 C ATOM 561 CG ARG A 38 11.263 -0.080 10.262 1.00 0.00 C ATOM 562 CD ARG A 38 11.388 -1.533 10.678 1.00 0.00 C ATOM 563 NE ARG A 38 11.725 -1.664 12.096 1.00 0.00 N ATOM 564 CZ ARG A 38 12.548 -2.585 12.593 1.00 0.00 C ATOM 565 NH1 ARG A 38 13.151 -3.453 11.790 1.00 0.00 N ATOM 566 NH2 ARG A 38 12.776 -2.623 13.895 1.00 0.00 N ATOM 0 H ARG A 38 14.632 1.910 9.874 1.00 0.00 H new ATOM 0 HA ARG A 38 13.868 -0.734 9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 38 13.096 0.397 11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.417 1.716 10.318 1.00 0.00 H new ATOM 0 HG2 ARG A 38 10.552 0.425 10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 38 10.860 -0.026 9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 38 10.450 -2.051 10.478 1.00 0.00 H new ATOM 0 HD3 ARG A 38 12.155 -2.019 10.075 1.00 0.00 H new ATOM 0 HE ARG A 38 11.300 -1.005 12.748 1.00 0.00 H new ATOM 0 HH11 ARG A 38 12.985 -3.417 10.784 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.780 -4.155 12.179 1.00 0.00 H new ATOM 0 HH21 ARG A 38 12.322 -1.949 14.512 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.405 -3.326 14.282 1.00 0.00 H new ATOM 580 N LEU A 39 12.684 1.640 7.325 1.00 0.00 N ATOM 581 CA LEU A 39 11.980 1.922 6.082 1.00 0.00 C ATOM 582 C LEU A 39 12.675 1.261 4.902 1.00 0.00 C ATOM 583 O LEU A 39 12.060 0.477 4.179 1.00 0.00 O ATOM 584 CB LEU A 39 11.869 3.440 5.905 1.00 0.00 C ATOM 585 CG LEU A 39 11.690 3.970 4.480 1.00 0.00 C ATOM 586 CD1 LEU A 39 10.545 3.280 3.761 1.00 0.00 C ATOM 587 CD2 LEU A 39 11.454 5.468 4.524 1.00 0.00 C ATOM 0 H LEU A 39 13.103 2.460 7.763 1.00 0.00 H new ATOM 0 HA LEU A 39 10.975 1.503 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 39 11.027 3.788 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 39 12.767 3.895 6.324 1.00 0.00 H new ATOM 0 HG LEU A 39 12.601 3.756 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.451 3.685 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.743 2.210 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.617 3.449 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.326 5.846 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.556 5.678 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.310 5.958 4.989 1.00 0.00 H new ATOM 599 N ASN A 40 13.954 1.557 4.718 1.00 0.00 N ATOM 600 CA ASN A 40 14.718 0.952 3.634 1.00 0.00 C ATOM 601 C ASN A 40 14.742 -0.564 3.796 1.00 0.00 C ATOM 602 O ASN A 40 14.800 -1.297 2.816 1.00 0.00 O ATOM 603 CB ASN A 40 16.140 1.516 3.604 1.00 0.00 C ATOM 604 CG ASN A 40 17.005 0.910 2.510 1.00 0.00 C ATOM 605 OD1 ASN A 40 17.684 -0.095 2.719 1.00 0.00 O ATOM 606 ND2 ASN A 40 16.992 1.526 1.337 1.00 0.00 N ATOM 0 H ASN A 40 14.482 2.207 5.300 1.00 0.00 H new ATOM 0 HA ASN A 40 14.237 1.192 2.686 1.00 0.00 H new ATOM 0 HB2 ASN A 40 16.092 2.596 3.463 1.00 0.00 H new ATOM 0 HB3 ASN A 40 16.613 1.341 4.570 1.00 0.00 H new ATOM 0 HD21 ASN A 40 17.558 1.169 0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 40 16.415 2.357 1.204 1.00 0.00 H new ATOM 613 N LYS A 41 14.679 -1.020 5.045 1.00 0.00 N ATOM 614 CA LYS A 41 14.607 -2.443 5.352 1.00 0.00 C ATOM 615 C LYS A 41 13.332 -3.050 4.776 1.00 0.00 C ATOM 616 O LYS A 41 13.390 -4.040 4.057 1.00 0.00 O ATOM 617 CB LYS A 41 14.677 -2.647 6.871 1.00 0.00 C ATOM 618 CG LYS A 41 14.912 -4.082 7.318 1.00 0.00 C ATOM 619 CD LYS A 41 13.630 -4.893 7.320 1.00 0.00 C ATOM 620 CE LYS A 41 13.849 -6.273 7.919 1.00 0.00 C ATOM 621 NZ LYS A 41 12.567 -6.967 8.211 1.00 0.00 N ATOM 0 H LYS A 41 14.677 -0.416 5.867 1.00 0.00 H new ATOM 0 HA LYS A 41 15.454 -2.952 4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.477 -2.023 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 41 13.746 -2.293 7.313 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.638 -4.554 6.656 1.00 0.00 H new ATOM 0 HG3 LYS A 41 15.344 -4.084 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.864 -4.365 7.888 1.00 0.00 H new ATOM 0 HD3 LYS A 41 13.258 -4.992 6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 41 14.439 -6.877 7.230 1.00 0.00 H new ATOM 0 HE3 LYS A 41 14.428 -6.181 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 12.711 -7.654 8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.853 -6.269 8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 12.239 -7.464 7.358 1.00 0.00 H new ATOM 635 N VAL A 42 12.190 -2.443 5.079 1.00 0.00 N ATOM 636 CA VAL A 42 10.908 -2.916 4.562 1.00 0.00 C ATOM 637 C VAL A 42 10.885 -2.866 3.033 1.00 0.00 C ATOM 638 O VAL A 42 10.432 -3.804 2.360 1.00 0.00 O ATOM 639 CB VAL A 42 9.753 -2.073 5.136 1.00 0.00 C ATOM 640 CG1 VAL A 42 8.434 -2.466 4.501 1.00 0.00 C ATOM 641 CG2 VAL A 42 9.687 -2.237 6.645 1.00 0.00 C ATOM 0 H VAL A 42 12.124 -1.622 5.680 1.00 0.00 H new ATOM 0 HA VAL A 42 10.779 -3.952 4.875 1.00 0.00 H new ATOM 0 HB VAL A 42 9.941 -1.025 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.633 -1.858 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.486 -2.304 3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.234 -3.519 4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.867 -1.637 7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.520 -3.286 6.890 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.626 -1.906 7.088 1.00 0.00 H new ATOM 651 N ILE A 43 11.404 -1.774 2.495 1.00 0.00 N ATOM 652 CA ILE A 43 11.542 -1.598 1.064 1.00 0.00 C ATOM 653 C ILE A 43 12.418 -2.699 0.475 1.00 0.00 C ATOM 654 O ILE A 43 12.130 -3.266 -0.583 1.00 0.00 O ATOM 655 CB ILE A 43 12.144 -0.231 0.790 1.00 0.00 C ATOM 656 CG1 ILE A 43 11.090 0.810 1.173 1.00 0.00 C ATOM 657 CG2 ILE A 43 12.571 -0.103 -0.662 1.00 0.00 C ATOM 658 CD1 ILE A 43 11.095 2.004 0.283 1.00 0.00 C ATOM 0 H ILE A 43 11.742 -0.983 3.044 1.00 0.00 H new ATOM 0 HA ILE A 43 10.562 -1.662 0.592 1.00 0.00 H new ATOM 0 HB ILE A 43 13.048 -0.079 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 43 10.104 0.347 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 43 11.261 1.130 2.201 1.00 0.00 H new ATOM 0 HG21 ILE A 43 12.998 0.886 -0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 43 13.317 -0.864 -0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 43 11.705 -0.238 -1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 43 10.325 2.703 0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 43 12.070 2.489 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 43 10.894 1.694 -0.743 1.00 0.00 H new ATOM 670 N SER A 44 13.474 -3.009 1.206 1.00 0.00 N ATOM 671 CA SER A 44 14.421 -4.038 0.825 1.00 0.00 C ATOM 672 C SER A 44 13.775 -5.421 0.899 1.00 0.00 C ATOM 673 O SER A 44 14.095 -6.302 0.101 1.00 0.00 O ATOM 674 CB SER A 44 15.636 -3.954 1.746 1.00 0.00 C ATOM 675 OG SER A 44 16.722 -4.727 1.265 1.00 0.00 O ATOM 0 H SER A 44 13.699 -2.549 2.088 1.00 0.00 H new ATOM 0 HA SER A 44 14.737 -3.880 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.946 -2.914 1.842 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.360 -4.298 2.743 1.00 0.00 H new ATOM 0 HG SER A 44 17.480 -4.646 1.881 1.00 0.00 H new ATOM 681 N GLU A 45 12.866 -5.608 1.857 1.00 0.00 N ATOM 682 CA GLU A 45 12.103 -6.848 1.950 1.00 0.00 C ATOM 683 C GLU A 45 11.341 -7.065 0.656 1.00 0.00 C ATOM 684 O GLU A 45 11.454 -8.113 0.016 1.00 0.00 O ATOM 685 CB GLU A 45 11.107 -6.811 3.117 1.00 0.00 C ATOM 686 CG GLU A 45 11.740 -6.571 4.475 1.00 0.00 C ATOM 687 CD GLU A 45 10.737 -6.667 5.609 1.00 0.00 C ATOM 688 OE1 GLU A 45 10.794 -7.662 6.362 1.00 0.00 O ATOM 689 OE2 GLU A 45 9.898 -5.756 5.765 1.00 0.00 O ATOM 0 H GLU A 45 12.643 -4.919 2.575 1.00 0.00 H new ATOM 0 HA GLU A 45 12.804 -7.664 2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.374 -6.027 2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.564 -7.756 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.535 -7.299 4.635 1.00 0.00 H new ATOM 0 HG3 GLU A 45 12.204 -5.585 4.487 1.00 0.00 H new ATOM 696 N LEU A 46 10.579 -6.048 0.273 1.00 0.00 N ATOM 697 CA LEU A 46 9.794 -6.091 -0.957 1.00 0.00 C ATOM 698 C LEU A 46 10.670 -6.354 -2.175 1.00 0.00 C ATOM 699 O LEU A 46 10.321 -7.155 -3.038 1.00 0.00 O ATOM 700 CB LEU A 46 9.049 -4.780 -1.131 1.00 0.00 C ATOM 701 CG LEU A 46 7.999 -4.516 -0.065 1.00 0.00 C ATOM 702 CD1 LEU A 46 7.726 -3.039 0.032 1.00 0.00 C ATOM 703 CD2 LEU A 46 6.716 -5.272 -0.382 1.00 0.00 C ATOM 0 H LEU A 46 10.487 -5.179 0.799 1.00 0.00 H new ATOM 0 HA LEU A 46 9.084 -6.914 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.769 -3.962 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.567 -4.775 -2.109 1.00 0.00 H new ATOM 0 HG LEU A 46 8.377 -4.869 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.972 -2.858 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.645 -2.516 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.363 -2.672 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.975 -5.071 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.330 -4.945 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 46 6.923 -6.342 -0.417 1.00 0.00 H new ATOM 715 N ASN A 47 11.815 -5.684 -2.232 1.00 0.00 N ATOM 716 CA ASN A 47 12.725 -5.813 -3.368 1.00 0.00 C ATOM 717 C ASN A 47 13.403 -7.185 -3.383 1.00 0.00 C ATOM 718 O ASN A 47 13.755 -7.703 -4.443 1.00 0.00 O ATOM 719 CB ASN A 47 13.778 -4.700 -3.327 1.00 0.00 C ATOM 720 CG ASN A 47 14.610 -4.626 -4.597 1.00 0.00 C ATOM 721 OD1 ASN A 47 15.671 -5.239 -4.704 1.00 0.00 O ATOM 722 ND2 ASN A 47 14.133 -3.862 -5.568 1.00 0.00 N ATOM 0 H ASN A 47 12.137 -5.045 -1.505 1.00 0.00 H new ATOM 0 HA ASN A 47 12.141 -5.718 -4.283 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.282 -3.743 -3.168 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.438 -4.863 -2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.650 -3.766 -6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.249 -3.369 -5.442 1.00 0.00 H new ATOM 729 N GLY A 48 13.580 -7.770 -2.204 1.00 0.00 N ATOM 730 CA GLY A 48 14.218 -9.071 -2.104 1.00 0.00 C ATOM 731 C GLY A 48 13.265 -10.211 -2.408 1.00 0.00 C ATOM 732 O GLY A 48 13.690 -11.320 -2.738 1.00 0.00 O ATOM 0 H GLY A 48 13.292 -7.366 -1.313 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.061 -9.113 -2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.622 -9.198 -1.100 1.00 0.00 H new ATOM 736 N LYS A 49 11.977 -9.943 -2.284 1.00 0.00 N ATOM 737 CA LYS A 49 10.955 -10.931 -2.588 1.00 0.00 C ATOM 738 C LYS A 49 10.089 -10.460 -3.746 1.00 0.00 C ATOM 739 O LYS A 49 10.451 -10.582 -4.918 1.00 0.00 O ATOM 740 CB LYS A 49 10.064 -11.193 -1.365 1.00 0.00 C ATOM 741 CG LYS A 49 10.688 -12.098 -0.320 1.00 0.00 C ATOM 742 CD LYS A 49 9.835 -12.148 0.933 1.00 0.00 C ATOM 743 CE LYS A 49 10.038 -13.438 1.713 1.00 0.00 C ATOM 744 NZ LYS A 49 9.454 -14.606 1.003 1.00 0.00 N ATOM 0 H LYS A 49 11.612 -9.043 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 49 11.460 -11.857 -2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.815 -10.239 -0.900 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.127 -11.638 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 49 10.804 -13.103 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.686 -11.738 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 49 10.078 -11.298 1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.784 -12.052 0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 49 11.104 -13.604 1.872 1.00 0.00 H new ATOM 0 HE3 LYS A 49 9.580 -13.344 2.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 9.115 -15.301 1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.658 -14.291 0.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 10.180 -15.045 0.401 1.00 0.00 H new ATOM 758 N ASN A 50 8.955 -9.903 -3.372 1.00 0.00 N ATOM 759 CA ASN A 50 7.985 -9.322 -4.278 1.00 0.00 C ATOM 760 C ASN A 50 6.906 -8.721 -3.401 1.00 0.00 C ATOM 761 O ASN A 50 6.739 -9.161 -2.260 1.00 0.00 O ATOM 762 CB ASN A 50 7.415 -10.359 -5.266 1.00 0.00 C ATOM 763 CG ASN A 50 6.714 -11.524 -4.593 1.00 0.00 C ATOM 764 OD1 ASN A 50 7.349 -12.503 -4.196 1.00 0.00 O ATOM 765 ND2 ASN A 50 5.395 -11.454 -4.505 1.00 0.00 N ATOM 0 H ASN A 50 8.674 -9.840 -2.394 1.00 0.00 H new ATOM 0 HA ASN A 50 8.447 -8.563 -4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.713 -9.862 -5.935 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.227 -10.743 -5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.869 -12.227 -4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.904 -10.627 -4.845 1.00 0.00 H new ATOM 772 N ILE A 51 6.201 -7.721 -3.898 1.00 0.00 N ATOM 773 CA ILE A 51 5.340 -6.914 -3.043 1.00 0.00 C ATOM 774 C ILE A 51 4.291 -7.753 -2.315 1.00 0.00 C ATOM 775 O ILE A 51 4.229 -7.729 -1.091 1.00 0.00 O ATOM 776 CB ILE A 51 4.669 -5.756 -3.807 1.00 0.00 C ATOM 777 CG1 ILE A 51 5.635 -4.582 -4.007 1.00 0.00 C ATOM 778 CG2 ILE A 51 3.427 -5.262 -3.093 1.00 0.00 C ATOM 779 CD1 ILE A 51 6.873 -4.910 -4.813 1.00 0.00 C ATOM 0 H ILE A 51 6.205 -7.447 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 51 5.999 -6.478 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 51 4.383 -6.152 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.101 -3.770 -4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.943 -4.212 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 51 2.981 -4.446 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 51 2.709 -6.078 -3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.696 -4.907 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.496 -4.020 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.435 -5.698 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.581 -5.249 -5.807 1.00 0.00 H new ATOM 791 N GLU A 52 3.511 -8.526 -3.061 1.00 0.00 N ATOM 792 CA GLU A 52 2.377 -9.255 -2.493 1.00 0.00 C ATOM 793 C GLU A 52 2.838 -10.250 -1.432 1.00 0.00 C ATOM 794 O GLU A 52 2.174 -10.437 -0.414 1.00 0.00 O ATOM 795 CB GLU A 52 1.604 -10.021 -3.575 1.00 0.00 C ATOM 796 CG GLU A 52 1.691 -9.419 -4.967 1.00 0.00 C ATOM 797 CD GLU A 52 2.914 -9.891 -5.731 1.00 0.00 C ATOM 798 OE1 GLU A 52 2.783 -10.804 -6.567 1.00 0.00 O ATOM 799 OE2 GLU A 52 4.017 -9.361 -5.482 1.00 0.00 O ATOM 0 H GLU A 52 3.641 -8.666 -4.063 1.00 0.00 H new ATOM 0 HA GLU A 52 1.723 -8.510 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.978 -11.044 -3.613 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.555 -10.075 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.794 -9.679 -5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.713 -8.332 -4.888 1.00 0.00 H new ATOM 806 N ASP A 53 3.976 -10.889 -1.685 1.00 0.00 N ATOM 807 CA ASP A 53 4.527 -11.883 -0.767 1.00 0.00 C ATOM 808 C ASP A 53 4.905 -11.212 0.541 1.00 0.00 C ATOM 809 O ASP A 53 4.441 -11.602 1.613 1.00 0.00 O ATOM 810 CB ASP A 53 5.756 -12.554 -1.389 1.00 0.00 C ATOM 811 CG ASP A 53 6.257 -13.751 -0.599 1.00 0.00 C ATOM 812 OD1 ASP A 53 7.056 -13.567 0.338 1.00 0.00 O ATOM 813 OD2 ASP A 53 5.877 -14.889 -0.943 1.00 0.00 O ATOM 0 H ASP A 53 4.538 -10.736 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 53 3.774 -12.647 -0.574 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.512 -12.874 -2.402 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.558 -11.821 -1.471 1.00 0.00 H new ATOM 818 N VAL A 54 5.714 -10.163 0.433 1.00 0.00 N ATOM 819 CA VAL A 54 6.127 -9.390 1.590 1.00 0.00 C ATOM 820 C VAL A 54 4.908 -8.817 2.314 1.00 0.00 C ATOM 821 O VAL A 54 4.870 -8.765 3.545 1.00 0.00 O ATOM 822 CB VAL A 54 7.110 -8.273 1.182 1.00 0.00 C ATOM 823 CG1 VAL A 54 7.260 -7.239 2.287 1.00 0.00 C ATOM 824 CG2 VAL A 54 8.458 -8.880 0.848 1.00 0.00 C ATOM 0 H VAL A 54 6.097 -9.830 -0.452 1.00 0.00 H new ATOM 0 HA VAL A 54 6.648 -10.054 2.280 1.00 0.00 H new ATOM 0 HB VAL A 54 6.710 -7.766 0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.959 -6.465 1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.290 -6.788 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.638 -7.722 3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.151 -8.090 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.847 -9.404 1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.346 -9.583 0.023 1.00 0.00 H new ATOM 834 N ILE A 55 3.905 -8.413 1.546 1.00 0.00 N ATOM 835 CA ILE A 55 2.631 -7.997 2.099 1.00 0.00 C ATOM 836 C ILE A 55 2.009 -9.083 2.961 1.00 0.00 C ATOM 837 O ILE A 55 1.792 -8.903 4.158 1.00 0.00 O ATOM 838 CB ILE A 55 1.628 -7.659 0.985 1.00 0.00 C ATOM 839 CG1 ILE A 55 2.059 -6.374 0.269 1.00 0.00 C ATOM 840 CG2 ILE A 55 0.229 -7.535 1.582 1.00 0.00 C ATOM 841 CD1 ILE A 55 1.430 -5.141 0.836 1.00 0.00 C ATOM 0 H ILE A 55 3.954 -8.366 0.528 1.00 0.00 H new ATOM 0 HA ILE A 55 2.838 -7.116 2.707 1.00 0.00 H new ATOM 0 HB ILE A 55 1.608 -8.458 0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 55 3.143 -6.280 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.802 -6.451 -0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.483 -7.295 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.052 -8.479 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.222 -6.743 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.778 -4.268 0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.346 -5.215 0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.708 -5.041 1.885 1.00 0.00 H new ATOM 853 N ALA A 56 1.742 -10.216 2.339 1.00 0.00 N ATOM 854 CA ALA A 56 0.967 -11.268 2.966 1.00 0.00 C ATOM 855 C ALA A 56 1.738 -11.935 4.101 1.00 0.00 C ATOM 856 O ALA A 56 1.161 -12.646 4.926 1.00 0.00 O ATOM 857 CB ALA A 56 0.534 -12.262 1.907 1.00 0.00 C ATOM 0 H ALA A 56 2.054 -10.431 1.392 1.00 0.00 H new ATOM 0 HA ALA A 56 0.077 -10.835 3.423 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.050 -13.057 2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.075 -11.754 1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 56 1.415 -12.691 1.429 1.00 0.00 H new ATOM 863 N GLN A 57 3.041 -11.702 4.138 1.00 0.00 N ATOM 864 CA GLN A 57 3.869 -12.160 5.248 1.00 0.00 C ATOM 865 C GLN A 57 3.991 -11.091 6.335 1.00 0.00 C ATOM 866 O GLN A 57 4.097 -11.411 7.520 1.00 0.00 O ATOM 867 CB GLN A 57 5.264 -12.547 4.751 1.00 0.00 C ATOM 868 CG GLN A 57 5.258 -13.663 3.716 1.00 0.00 C ATOM 869 CD GLN A 57 4.580 -14.932 4.206 1.00 0.00 C ATOM 870 OE1 GLN A 57 4.693 -15.219 5.495 1.00 0.00 O flip ATOM 871 NE2 GLN A 57 3.976 -15.664 3.424 1.00 0.00 N flip ATOM 0 H GLN A 57 3.550 -11.198 3.412 1.00 0.00 H new ATOM 0 HA GLN A 57 3.382 -13.034 5.679 1.00 0.00 H new ATOM 0 HB2 GLN A 57 5.744 -11.668 4.321 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.870 -12.857 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 57 4.752 -13.313 2.817 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.285 -13.894 3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.909 -15.412 2.438 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.542 -16.523 3.761 1.00 0.00 H new ATOM 880 N GLY A 58 3.963 -9.824 5.933 1.00 0.00 N ATOM 881 CA GLY A 58 4.260 -8.743 6.858 1.00 0.00 C ATOM 882 C GLY A 58 3.035 -8.087 7.476 1.00 0.00 C ATOM 883 O GLY A 58 3.037 -7.786 8.668 1.00 0.00 O ATOM 0 H GLY A 58 3.740 -9.526 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.892 -9.129 7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.839 -7.982 6.334 1.00 0.00 H new ATOM 887 N ILE A 59 2.000 -7.850 6.673 1.00 0.00 N ATOM 888 CA ILE A 59 0.813 -7.130 7.144 1.00 0.00 C ATOM 889 C ILE A 59 0.126 -7.896 8.279 1.00 0.00 C ATOM 890 O ILE A 59 0.048 -7.404 9.408 1.00 0.00 O ATOM 891 CB ILE A 59 -0.203 -6.852 5.992 1.00 0.00 C ATOM 892 CG1 ILE A 59 0.234 -5.670 5.113 1.00 0.00 C ATOM 893 CG2 ILE A 59 -1.583 -6.564 6.559 1.00 0.00 C ATOM 894 CD1 ILE A 59 1.612 -5.786 4.511 1.00 0.00 C ATOM 0 H ILE A 59 1.956 -8.143 5.697 1.00 0.00 H new ATOM 0 HA ILE A 59 1.156 -6.167 7.521 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.234 -7.749 5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.488 -5.554 4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.193 -4.760 5.711 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.279 -6.372 5.742 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.927 -7.424 7.135 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.535 -5.689 7.207 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.822 -4.901 3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.351 -5.867 5.308 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.660 -6.673 3.880 1.00 0.00 H new ATOM 906 N GLY A 60 -0.360 -9.092 7.977 1.00 0.00 N ATOM 907 CA GLY A 60 -0.985 -9.927 8.988 1.00 0.00 C ATOM 908 C GLY A 60 -2.166 -9.263 9.678 1.00 0.00 C ATOM 909 O GLY A 60 -3.104 -8.803 9.028 1.00 0.00 O ATOM 0 H GLY A 60 -0.333 -9.503 7.044 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.320 -10.855 8.525 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.240 -10.195 9.737 1.00 0.00 H new ATOM 913 N LYS A 61 -2.098 -9.185 11.002 1.00 0.00 N ATOM 914 CA LYS A 61 -3.215 -8.703 11.813 1.00 0.00 C ATOM 915 C LYS A 61 -3.325 -7.180 11.821 1.00 0.00 C ATOM 916 O LYS A 61 -4.104 -6.610 12.588 1.00 0.00 O ATOM 917 CB LYS A 61 -3.090 -9.231 13.243 1.00 0.00 C ATOM 918 CG LYS A 61 -3.228 -10.741 13.334 1.00 0.00 C ATOM 919 CD LYS A 61 -4.606 -11.199 12.884 1.00 0.00 C ATOM 920 CE LYS A 61 -4.714 -12.715 12.856 1.00 0.00 C ATOM 921 NZ LYS A 61 -3.875 -13.318 11.786 1.00 0.00 N ATOM 0 H LYS A 61 -1.275 -9.451 11.542 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.129 -9.084 11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.123 -8.935 13.650 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.854 -8.764 13.865 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.465 -11.216 12.717 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.053 -11.063 14.361 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.362 -10.793 13.556 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.815 -10.801 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.411 -13.117 13.823 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.755 -13.001 12.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.130 -14.319 11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.036 -12.812 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.871 -13.245 12.049 1.00 0.00 H new ATOM 935 N LEU A 62 -2.555 -6.520 10.974 1.00 0.00 N ATOM 936 CA LEU A 62 -2.677 -5.078 10.814 1.00 0.00 C ATOM 937 C LEU A 62 -3.707 -4.756 9.739 1.00 0.00 C ATOM 938 O LEU A 62 -4.100 -3.607 9.558 1.00 0.00 O ATOM 939 CB LEU A 62 -1.325 -4.461 10.470 1.00 0.00 C ATOM 940 CG LEU A 62 -0.345 -4.366 11.637 1.00 0.00 C ATOM 941 CD1 LEU A 62 1.012 -3.895 11.151 1.00 0.00 C ATOM 942 CD2 LEU A 62 -0.884 -3.420 12.697 1.00 0.00 C ATOM 0 H LEU A 62 -1.842 -6.955 10.388 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.014 -4.648 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.865 -5.049 9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.490 -3.460 10.071 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.229 -5.356 12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.699 -3.833 11.995 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.401 -4.601 10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.913 -2.912 10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.177 -3.360 13.524 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.021 -2.429 12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.841 -3.792 13.064 1.00 0.00 H new ATOM 954 N ALA A 63 -4.148 -5.792 9.038 1.00 0.00 N ATOM 955 CA ALA A 63 -5.178 -5.657 8.015 1.00 0.00 C ATOM 956 C ALA A 63 -6.546 -6.011 8.584 1.00 0.00 C ATOM 957 O ALA A 63 -7.458 -6.388 7.851 1.00 0.00 O ATOM 958 CB ALA A 63 -4.856 -6.556 6.839 1.00 0.00 C ATOM 0 H ALA A 63 -3.805 -6.745 9.161 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.202 -4.621 7.678 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.629 -6.451 6.078 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -3.891 -6.273 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.815 -7.593 7.174 1.00 0.00 H new ATOM 964 N SER A 64 -6.678 -5.897 9.894 1.00 0.00 N ATOM 965 CA SER A 64 -7.909 -6.266 10.568 1.00 0.00 C ATOM 966 C SER A 64 -8.774 -5.041 10.840 1.00 0.00 C ATOM 967 O SER A 64 -8.306 -4.043 11.386 1.00 0.00 O ATOM 968 CB SER A 64 -7.583 -6.993 11.870 1.00 0.00 C ATOM 969 OG SER A 64 -6.783 -8.137 11.615 1.00 0.00 O ATOM 0 H SER A 64 -5.945 -5.551 10.513 1.00 0.00 H new ATOM 0 HA SER A 64 -8.476 -6.933 9.918 1.00 0.00 H new ATOM 0 HB2 SER A 64 -7.059 -6.319 12.548 1.00 0.00 H new ATOM 0 HB3 SER A 64 -8.506 -7.291 12.368 1.00 0.00 H new ATOM 0 HG SER A 64 -6.582 -8.590 12.460 1.00 0.00 H new ATOM 975 N VAL A 65 -10.035 -5.127 10.444 1.00 0.00 N ATOM 976 CA VAL A 65 -10.989 -4.054 10.653 1.00 0.00 C ATOM 977 C VAL A 65 -12.388 -4.661 10.799 1.00 0.00 C ATOM 978 O VAL A 65 -12.674 -5.710 10.220 1.00 0.00 O ATOM 979 CB VAL A 65 -10.947 -3.041 9.482 1.00 0.00 C ATOM 980 CG1 VAL A 65 -11.824 -3.505 8.351 1.00 0.00 C ATOM 981 CG2 VAL A 65 -11.342 -1.642 9.926 1.00 0.00 C ATOM 0 H VAL A 65 -10.423 -5.942 9.970 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.731 -3.510 11.562 1.00 0.00 H new ATOM 0 HB VAL A 65 -9.916 -2.991 9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -11.782 -2.781 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -11.474 -4.473 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -12.852 -3.597 8.702 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.299 -0.964 9.074 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.356 -1.660 10.325 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.654 -1.298 10.699 1.00 0.00 H new ATOM 991 N PRO A 66 -13.247 -4.047 11.624 1.00 0.00 N ATOM 992 CA PRO A 66 -14.631 -4.496 11.814 1.00 0.00 C ATOM 993 C PRO A 66 -15.429 -4.446 10.512 1.00 0.00 C ATOM 994 O PRO A 66 -15.982 -3.407 10.147 1.00 0.00 O ATOM 995 CB PRO A 66 -15.201 -3.502 12.836 1.00 0.00 C ATOM 996 CG PRO A 66 -14.283 -2.328 12.796 1.00 0.00 C ATOM 997 CD PRO A 66 -12.931 -2.875 12.444 1.00 0.00 C ATOM 0 HA PRO A 66 -14.683 -5.533 12.146 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.220 -3.214 12.578 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.236 -3.940 13.833 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.614 -1.599 12.057 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.259 -1.818 13.759 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.333 -2.148 11.894 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.363 -3.147 13.333 1.00 0.00 H new ATOM 1005 N ALA A 67 -15.465 -5.569 9.809 1.00 0.00 N ATOM 1006 CA ALA A 67 -16.185 -5.663 8.550 1.00 0.00 C ATOM 1007 C ALA A 67 -17.682 -5.771 8.796 1.00 0.00 C ATOM 1008 O ALA A 67 -18.177 -6.817 9.226 1.00 0.00 O ATOM 1009 CB ALA A 67 -15.688 -6.855 7.747 1.00 0.00 C ATOM 0 H ALA A 67 -15.001 -6.432 10.093 1.00 0.00 H new ATOM 0 HA ALA A 67 -15.999 -4.755 7.976 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -16.236 -6.914 6.806 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -14.624 -6.737 7.541 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -15.847 -7.770 8.317 1.00 0.00 H new ATOM 1015 N GLY A 68 -18.388 -4.679 8.552 1.00 0.00 N ATOM 1016 CA GLY A 68 -19.822 -4.666 8.737 1.00 0.00 C ATOM 1017 C GLY A 68 -20.539 -5.452 7.660 1.00 0.00 C ATOM 1018 O GLY A 68 -20.299 -5.251 6.469 1.00 0.00 O ATOM 0 H GLY A 68 -17.991 -3.797 8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.065 -5.084 9.714 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -20.179 -3.636 8.733 1.00 0.00 H new ATOM 1022 N GLY A 69 -21.405 -6.356 8.079 1.00 0.00 N ATOM 1023 CA GLY A 69 -22.156 -7.160 7.144 1.00 0.00 C ATOM 1024 C GLY A 69 -23.482 -7.583 7.727 1.00 0.00 C ATOM 1025 O GLY A 69 -24.444 -7.781 6.955 1.00 0.00 O ATOM 1026 OXT GLY A 69 -23.572 -7.705 8.967 1.00 0.00 O ATOM 0 H GLY A 69 -21.603 -6.549 9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.323 -6.595 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -21.577 -8.043 6.873 1.00 0.00 H new TER 1030 GLY A 69 ATOM 1031 N ALA B -1 -7.956 -5.647 -7.296 1.00 0.00 N ATOM 1032 CA ALA B -1 -7.144 -4.755 -8.159 1.00 0.00 C ATOM 1033 C ALA B -1 -6.059 -4.052 -7.346 1.00 0.00 C ATOM 1034 O ALA B -1 -6.123 -4.014 -6.117 1.00 0.00 O ATOM 1035 CB ALA B -1 -8.041 -3.737 -8.846 1.00 0.00 C ATOM 0 H1 ALA B -1 -8.348 -6.422 -7.869 1.00 0.00 H new ATOM 0 H2 ALA B -1 -7.357 -6.042 -6.543 1.00 0.00 H new ATOM 0 H3 ALA B -1 -8.734 -5.104 -6.870 1.00 0.00 H new ATOM 0 HA ALA B -1 -6.654 -5.362 -8.920 1.00 0.00 H new ATOM 0 HB1 ALA B -1 -7.436 -3.086 -9.477 1.00 0.00 H new ATOM 0 HB2 ALA B -1 -8.777 -4.256 -9.460 1.00 0.00 H new ATOM 0 HB3 ALA B -1 -8.554 -3.138 -8.094 1.00 0.00 H new ATOM 1043 N MET B 1 -5.060 -3.498 -8.032 1.00 0.00 N ATOM 1044 CA MET B 1 -3.952 -2.826 -7.365 1.00 0.00 C ATOM 1045 C MET B 1 -3.856 -1.366 -7.775 1.00 0.00 C ATOM 1046 O MET B 1 -3.589 -1.051 -8.934 1.00 0.00 O ATOM 1047 CB MET B 1 -2.621 -3.507 -7.675 1.00 0.00 C ATOM 1048 CG MET B 1 -1.436 -2.804 -7.028 1.00 0.00 C ATOM 1049 SD MET B 1 0.147 -3.486 -7.543 1.00 0.00 S ATOM 1050 CE MET B 1 1.268 -2.698 -6.390 1.00 0.00 C ATOM 0 H MET B 1 -4.998 -3.503 -9.050 1.00 0.00 H new ATOM 0 HA MET B 1 -4.153 -2.888 -6.295 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.657 -4.540 -7.330 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.475 -3.536 -8.755 1.00 0.00 H new ATOM 0 HG2 MET B 1 -1.468 -1.744 -7.278 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.523 -2.879 -5.944 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.051 -2.178 -6.942 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.718 -1.982 -5.779 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.718 -3.454 -5.746 1.00 0.00 H new ATOM 1060 N ARG B 2 -4.075 -0.494 -6.802 1.00 0.00 N ATOM 1061 CA ARG B 2 -3.878 0.942 -6.960 1.00 0.00 C ATOM 1062 C ARG B 2 -4.320 1.647 -5.694 1.00 0.00 C ATOM 1063 O ARG B 2 -3.553 2.367 -5.060 1.00 0.00 O ATOM 1064 CB ARG B 2 -4.662 1.509 -8.148 1.00 0.00 C ATOM 1065 CG ARG B 2 -4.518 3.015 -8.293 1.00 0.00 C ATOM 1066 CD ARG B 2 -5.350 3.557 -9.442 1.00 0.00 C ATOM 1067 NE ARG B 2 -4.841 3.140 -10.744 1.00 0.00 N ATOM 1068 CZ ARG B 2 -5.445 3.420 -11.896 1.00 0.00 C ATOM 1069 NH1 ARG B 2 -6.604 4.075 -11.900 1.00 0.00 N ATOM 1070 NH2 ARG B 2 -4.886 3.052 -13.038 1.00 0.00 N ATOM 0 H ARG B 2 -4.397 -0.764 -5.873 1.00 0.00 H new ATOM 0 HA ARG B 2 -2.818 1.111 -7.150 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.320 1.027 -9.064 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.717 1.260 -8.031 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.822 3.499 -7.365 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.470 3.265 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -6.380 3.218 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.366 4.646 -9.393 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.974 2.604 -10.773 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.030 4.363 -11.019 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -7.066 4.289 -12.784 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.995 2.555 -13.033 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -5.346 3.265 -13.923 1.00 0.00 H new ATOM 1084 N TYR B 3 -5.559 1.396 -5.315 1.00 0.00 N ATOM 1085 CA TYR B 3 -6.168 2.086 -4.196 1.00 0.00 C ATOM 1086 C TYR B 3 -5.804 1.425 -2.882 1.00 0.00 C ATOM 1087 O TYR B 3 -5.952 2.024 -1.828 1.00 0.00 O ATOM 1088 CB TYR B 3 -7.680 2.124 -4.388 1.00 0.00 C ATOM 1089 CG TYR B 3 -8.051 2.617 -5.763 1.00 0.00 C ATOM 1090 CD1 TYR B 3 -7.813 3.932 -6.127 1.00 0.00 C ATOM 1091 CD2 TYR B 3 -8.588 1.760 -6.713 1.00 0.00 C ATOM 1092 CE1 TYR B 3 -8.095 4.383 -7.391 1.00 0.00 C ATOM 1093 CE2 TYR B 3 -8.883 2.208 -7.981 1.00 0.00 C ATOM 1094 CZ TYR B 3 -8.631 3.520 -8.319 1.00 0.00 C ATOM 1095 OH TYR B 3 -8.897 3.973 -9.589 1.00 0.00 O ATOM 0 H TYR B 3 -6.166 0.714 -5.770 1.00 0.00 H new ATOM 0 HA TYR B 3 -5.787 3.107 -4.160 1.00 0.00 H new ATOM 0 HB2 TYR B 3 -8.092 1.127 -4.235 1.00 0.00 H new ATOM 0 HB3 TYR B 3 -8.127 2.773 -3.635 1.00 0.00 H new ATOM 0 HD1 TYR B 3 -7.397 4.615 -5.401 1.00 0.00 H new ATOM 0 HD2 TYR B 3 -8.777 0.729 -6.455 1.00 0.00 H new ATOM 0 HE1 TYR B 3 -7.897 5.411 -7.657 1.00 0.00 H new ATOM 0 HE2 TYR B 3 -9.310 1.534 -8.708 1.00 0.00 H new ATOM 0 HH TYR B 3 -9.272 3.243 -10.125 1.00 0.00 H new ATOM 1105 N VAL B 4 -5.314 0.194 -2.952 1.00 0.00 N ATOM 1106 CA VAL B 4 -4.872 -0.520 -1.762 1.00 0.00 C ATOM 1107 C VAL B 4 -3.685 0.190 -1.122 1.00 0.00 C ATOM 1108 O VAL B 4 -3.564 0.238 0.093 1.00 0.00 O ATOM 1109 CB VAL B 4 -4.486 -1.981 -2.076 1.00 0.00 C ATOM 1110 CG1 VAL B 4 -3.963 -2.673 -0.839 1.00 0.00 C ATOM 1111 CG2 VAL B 4 -5.676 -2.743 -2.598 1.00 0.00 C ATOM 0 H VAL B 4 -5.213 -0.331 -3.821 1.00 0.00 H new ATOM 0 HA VAL B 4 -5.712 -0.531 -1.067 1.00 0.00 H new ATOM 0 HB VAL B 4 -3.705 -1.962 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL B 4 -3.697 -3.702 -1.083 1.00 0.00 H new ATOM 0 HG12 VAL B 4 -3.081 -2.147 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL B 4 -4.733 -2.670 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL B 4 -5.384 -3.771 -2.814 1.00 0.00 H new ATOM 0 HG22 VAL B 4 -6.467 -2.740 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL B 4 -6.039 -2.270 -3.510 1.00 0.00 H new ATOM 1121 N ALA B 5 -2.825 0.754 -1.954 1.00 0.00 N ATOM 1122 CA ALA B 5 -1.652 1.476 -1.480 1.00 0.00 C ATOM 1123 C ALA B 5 -2.047 2.611 -0.532 1.00 0.00 C ATOM 1124 O ALA B 5 -1.592 2.682 0.619 1.00 0.00 O ATOM 1125 CB ALA B 5 -0.895 2.019 -2.672 1.00 0.00 C ATOM 0 H ALA B 5 -2.917 0.726 -2.969 1.00 0.00 H new ATOM 0 HA ALA B 5 -1.015 0.791 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -0.015 2.562 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -0.585 1.194 -3.313 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -1.539 2.694 -3.236 1.00 0.00 H new ATOM 1131 N SER B 6 -2.925 3.476 -1.019 1.00 0.00 N ATOM 1132 CA SER B 6 -3.417 4.599 -0.245 1.00 0.00 C ATOM 1133 C SER B 6 -4.361 4.124 0.852 1.00 0.00 C ATOM 1134 O SER B 6 -4.390 4.692 1.944 1.00 0.00 O ATOM 1135 CB SER B 6 -4.115 5.582 -1.180 1.00 0.00 C ATOM 1136 OG SER B 6 -4.609 4.908 -2.326 1.00 0.00 O ATOM 0 H SER B 6 -3.314 3.417 -1.960 1.00 0.00 H new ATOM 0 HA SER B 6 -2.579 5.101 0.239 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.936 6.072 -0.656 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.418 6.364 -1.482 1.00 0.00 H new ATOM 0 HG SER B 6 -5.062 4.084 -2.051 1.00 0.00 H new ATOM 1142 N TYR B 7 -5.128 3.079 0.552 1.00 0.00 N ATOM 1143 CA TYR B 7 -5.997 2.448 1.536 1.00 0.00 C ATOM 1144 C TYR B 7 -5.174 2.031 2.758 1.00 0.00 C ATOM 1145 O TYR B 7 -5.535 2.329 3.902 1.00 0.00 O ATOM 1146 CB TYR B 7 -6.706 1.236 0.908 1.00 0.00 C ATOM 1147 CG TYR B 7 -7.516 0.414 1.874 1.00 0.00 C ATOM 1148 CD1 TYR B 7 -8.839 0.735 2.135 1.00 0.00 C ATOM 1149 CD2 TYR B 7 -6.964 -0.689 2.509 1.00 0.00 C ATOM 1150 CE1 TYR B 7 -9.596 -0.018 3.009 1.00 0.00 C ATOM 1151 CE2 TYR B 7 -7.713 -1.449 3.388 1.00 0.00 C ATOM 1152 CZ TYR B 7 -9.029 -1.109 3.634 1.00 0.00 C ATOM 1153 OH TYR B 7 -9.779 -1.862 4.507 1.00 0.00 O ATOM 0 H TYR B 7 -5.164 2.650 -0.373 1.00 0.00 H new ATOM 0 HA TYR B 7 -6.759 3.158 1.859 1.00 0.00 H new ATOM 0 HB2 TYR B 7 -7.362 1.588 0.112 1.00 0.00 H new ATOM 0 HB3 TYR B 7 -5.957 0.594 0.444 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -9.285 1.589 1.646 1.00 0.00 H new ATOM 0 HD2 TYR B 7 -5.936 -0.957 2.314 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -10.625 0.245 3.202 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -7.272 -2.304 3.879 1.00 0.00 H new ATOM 0 HH TYR B 7 -10.721 -1.832 4.239 1.00 0.00 H new ATOM 1163 N LEU B 8 -4.050 1.368 2.497 1.00 0.00 N ATOM 1164 CA LEU B 8 -3.146 0.946 3.555 1.00 0.00 C ATOM 1165 C LEU B 8 -2.643 2.153 4.331 1.00 0.00 C ATOM 1166 O LEU B 8 -2.821 2.224 5.543 1.00 0.00 O ATOM 1167 CB LEU B 8 -1.949 0.165 2.994 1.00 0.00 C ATOM 1168 CG LEU B 8 -2.044 -1.355 3.092 1.00 0.00 C ATOM 1169 CD1 LEU B 8 -3.192 -1.867 2.253 1.00 0.00 C ATOM 1170 CD2 LEU B 8 -0.735 -1.995 2.653 1.00 0.00 C ATOM 0 H LEU B 8 -3.746 1.112 1.558 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.705 0.288 4.221 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -1.822 0.436 1.946 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -1.050 0.489 3.518 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.230 -1.626 4.131 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -3.246 -2.953 2.334 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.125 -1.430 2.608 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -3.034 -1.588 1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -0.817 -3.079 2.728 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -0.523 -1.718 1.620 1.00 0.00 H new ATOM 0 HD23 LEU B 8 0.074 -1.647 3.296 1.00 0.00 H new ATOM 1182 N LEU B 9 -2.016 3.100 3.626 1.00 0.00 N ATOM 1183 CA LEU B 9 -1.516 4.330 4.261 1.00 0.00 C ATOM 1184 C LEU B 9 -2.561 4.972 5.170 1.00 0.00 C ATOM 1185 O LEU B 9 -2.276 5.293 6.323 1.00 0.00 O ATOM 1186 CB LEU B 9 -1.094 5.358 3.216 1.00 0.00 C ATOM 1187 CG LEU B 9 0.324 5.213 2.677 1.00 0.00 C ATOM 1188 CD1 LEU B 9 0.598 6.301 1.677 1.00 0.00 C ATOM 1189 CD2 LEU B 9 1.343 5.286 3.795 1.00 0.00 C ATOM 0 H LEU B 9 -1.842 3.042 2.623 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.656 4.032 4.861 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.788 5.302 2.378 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.198 6.353 3.650 1.00 0.00 H new ATOM 0 HG LEU B 9 0.409 4.238 2.197 1.00 0.00 H new ATOM 0 HD11 LEU B 9 1.613 6.195 1.293 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -0.112 6.225 0.853 1.00 0.00 H new ATOM 0 HD13 LEU B 9 0.492 7.273 2.159 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.346 5.180 3.381 1.00 0.00 H new ATOM 0 HD22 LEU B 9 1.260 6.248 4.301 1.00 0.00 H new ATOM 0 HD23 LEU B 9 1.158 4.483 4.509 1.00 0.00 H new ATOM 1201 N ALA B 10 -3.764 5.160 4.643 1.00 0.00 N ATOM 1202 CA ALA B 10 -4.836 5.795 5.399 1.00 0.00 C ATOM 1203 C ALA B 10 -5.149 4.995 6.663 1.00 0.00 C ATOM 1204 O ALA B 10 -5.414 5.568 7.723 1.00 0.00 O ATOM 1205 CB ALA B 10 -6.086 5.930 4.539 1.00 0.00 C ATOM 0 H ALA B 10 -4.022 4.882 3.696 1.00 0.00 H new ATOM 0 HA ALA B 10 -4.504 6.791 5.692 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -6.877 6.406 5.119 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -5.861 6.539 3.663 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -6.416 4.942 4.219 1.00 0.00 H new ATOM 1211 N ALA B 11 -5.097 3.669 6.542 1.00 0.00 N ATOM 1212 CA ALA B 11 -5.362 2.780 7.665 1.00 0.00 C ATOM 1213 C ALA B 11 -4.319 2.955 8.761 1.00 0.00 C ATOM 1214 O ALA B 11 -4.646 2.984 9.950 1.00 0.00 O ATOM 1215 CB ALA B 11 -5.389 1.331 7.194 1.00 0.00 C ATOM 0 H ALA B 11 -4.872 3.188 5.671 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.337 3.039 8.079 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -5.588 0.676 8.042 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.173 1.206 6.447 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.425 1.073 6.755 1.00 0.00 H new ATOM 1221 N LEU B 12 -3.065 3.090 8.346 1.00 0.00 N ATOM 1222 CA LEU B 12 -1.947 3.193 9.279 1.00 0.00 C ATOM 1223 C LEU B 12 -1.928 4.563 9.938 1.00 0.00 C ATOM 1224 O LEU B 12 -1.388 4.734 11.033 1.00 0.00 O ATOM 1225 CB LEU B 12 -0.621 2.953 8.549 1.00 0.00 C ATOM 1226 CG LEU B 12 -0.686 1.930 7.413 1.00 0.00 C ATOM 1227 CD1 LEU B 12 0.663 1.774 6.739 1.00 0.00 C ATOM 1228 CD2 LEU B 12 -1.206 0.590 7.907 1.00 0.00 C ATOM 0 H LEU B 12 -2.795 3.131 7.363 1.00 0.00 H new ATOM 0 HA LEU B 12 -2.073 2.432 10.049 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -0.269 3.902 8.144 1.00 0.00 H new ATOM 0 HB3 LEU B 12 0.122 2.621 9.275 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.390 2.307 6.670 1.00 0.00 H new ATOM 0 HD11 LEU B 12 0.586 1.041 5.936 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.976 2.733 6.326 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.398 1.436 7.470 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -1.241 -0.115 7.077 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.543 0.206 8.682 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.208 0.717 8.317 1.00 0.00 H new ATOM 1240 N GLY B 13 -2.520 5.538 9.257 1.00 0.00 N ATOM 1241 CA GLY B 13 -2.592 6.884 9.787 1.00 0.00 C ATOM 1242 C GLY B 13 -3.531 6.984 10.970 1.00 0.00 C ATOM 1243 O GLY B 13 -3.472 7.944 11.740 1.00 0.00 O ATOM 0 H GLY B 13 -2.953 5.417 8.342 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -1.596 7.208 10.088 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -2.925 7.564 9.003 1.00 0.00 H new ATOM 1247 N GLY B 14 -4.402 5.997 11.115 1.00 0.00 N ATOM 1248 CA GLY B 14 -5.326 5.977 12.230 1.00 0.00 C ATOM 1249 C GLY B 14 -6.694 5.472 11.830 1.00 0.00 C ATOM 1250 O GLY B 14 -7.379 4.818 12.617 1.00 0.00 O ATOM 0 H GLY B 14 -4.486 5.206 10.477 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.924 5.344 13.021 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -5.418 6.982 12.642 1.00 0.00 H new ATOM 1254 N ASN B 15 -7.089 5.765 10.601 1.00 0.00 N ATOM 1255 CA ASN B 15 -8.390 5.350 10.094 1.00 0.00 C ATOM 1256 C ASN B 15 -8.284 4.017 9.375 1.00 0.00 C ATOM 1257 O ASN B 15 -8.084 3.974 8.163 1.00 0.00 O ATOM 1258 CB ASN B 15 -8.975 6.409 9.151 1.00 0.00 C ATOM 1259 CG ASN B 15 -9.510 7.618 9.893 1.00 0.00 C ATOM 1260 OD1 ASN B 15 -9.972 7.509 11.029 1.00 0.00 O ATOM 1261 ND2 ASN B 15 -9.448 8.782 9.264 1.00 0.00 N ATOM 0 H ASN B 15 -6.526 6.291 9.933 1.00 0.00 H new ATOM 0 HA ASN B 15 -9.060 5.238 10.947 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -8.206 6.730 8.449 1.00 0.00 H new ATOM 0 HB3 ASN B 15 -9.778 5.963 8.563 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -9.790 9.627 9.721 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -9.058 8.833 8.323 1.00 0.00 H new ATOM 1268 N SER B 16 -8.420 2.932 10.130 1.00 0.00 N ATOM 1269 CA SER B 16 -8.368 1.588 9.567 1.00 0.00 C ATOM 1270 C SER B 16 -9.481 1.399 8.548 1.00 0.00 C ATOM 1271 O SER B 16 -9.372 0.598 7.620 1.00 0.00 O ATOM 1272 CB SER B 16 -8.516 0.561 10.678 1.00 0.00 C ATOM 1273 OG SER B 16 -7.678 0.880 11.778 1.00 0.00 O ATOM 0 H SER B 16 -8.568 2.958 11.139 1.00 0.00 H new ATOM 0 HA SER B 16 -7.407 1.453 9.070 1.00 0.00 H new ATOM 0 HB2 SER B 16 -9.555 0.522 11.006 1.00 0.00 H new ATOM 0 HB3 SER B 16 -8.264 -0.429 10.299 1.00 0.00 H new ATOM 0 HG SER B 16 -7.791 0.207 12.481 1.00 0.00 H new ATOM 1279 N SER B 17 -10.558 2.136 8.752 1.00 0.00 N ATOM 1280 CA SER B 17 -11.668 2.158 7.828 1.00 0.00 C ATOM 1281 C SER B 17 -11.696 3.508 7.106 1.00 0.00 C ATOM 1282 O SER B 17 -12.418 4.425 7.502 1.00 0.00 O ATOM 1283 CB SER B 17 -12.959 1.902 8.602 1.00 0.00 C ATOM 1284 OG SER B 17 -13.087 2.808 9.684 1.00 0.00 O ATOM 0 H SER B 17 -10.684 2.737 9.567 1.00 0.00 H new ATOM 0 HA SER B 17 -11.562 1.378 7.074 1.00 0.00 H new ATOM 0 HB2 SER B 17 -13.814 2.003 7.934 1.00 0.00 H new ATOM 0 HB3 SER B 17 -12.967 0.878 8.976 1.00 0.00 H new ATOM 0 HG SER B 17 -12.924 3.721 9.367 1.00 0.00 H new ATOM 1290 N PRO B 18 -10.879 3.643 6.049 1.00 0.00 N ATOM 1291 CA PRO B 18 -10.657 4.909 5.349 1.00 0.00 C ATOM 1292 C PRO B 18 -11.772 5.244 4.366 1.00 0.00 C ATOM 1293 O PRO B 18 -12.449 4.355 3.844 1.00 0.00 O ATOM 1294 CB PRO B 18 -9.344 4.664 4.580 1.00 0.00 C ATOM 1295 CG PRO B 18 -8.879 3.299 4.978 1.00 0.00 C ATOM 1296 CD PRO B 18 -10.104 2.570 5.432 1.00 0.00 C ATOM 0 HA PRO B 18 -10.624 5.748 6.044 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -9.506 4.722 3.504 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -8.598 5.418 4.831 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -8.407 2.787 4.140 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -8.138 3.355 5.776 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -10.636 2.107 4.601 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -9.868 1.776 6.141 1.00 0.00 H new ATOM 1304 N SER B 19 -11.958 6.532 4.115 1.00 0.00 N ATOM 1305 CA SER B 19 -12.900 6.976 3.108 1.00 0.00 C ATOM 1306 C SER B 19 -12.178 7.073 1.771 1.00 0.00 C ATOM 1307 O SER B 19 -10.986 7.387 1.713 1.00 0.00 O ATOM 1308 CB SER B 19 -13.503 8.331 3.495 1.00 0.00 C ATOM 1309 OG SER B 19 -14.586 8.675 2.646 1.00 0.00 O ATOM 0 H SER B 19 -11.467 7.285 4.597 1.00 0.00 H new ATOM 0 HA SER B 19 -13.717 6.259 3.030 1.00 0.00 H new ATOM 0 HB2 SER B 19 -13.846 8.297 4.529 1.00 0.00 H new ATOM 0 HB3 SER B 19 -12.735 9.102 3.439 1.00 0.00 H new ATOM 0 HG SER B 19 -14.952 9.543 2.918 1.00 0.00 H new ATOM 1315 N ALA B 20 -12.906 6.788 0.701 1.00 0.00 N ATOM 1316 CA ALA B 20 -12.328 6.726 -0.631 1.00 0.00 C ATOM 1317 C ALA B 20 -11.824 8.095 -1.088 1.00 0.00 C ATOM 1318 O ALA B 20 -10.950 8.185 -1.948 1.00 0.00 O ATOM 1319 CB ALA B 20 -13.349 6.173 -1.611 1.00 0.00 C ATOM 0 H ALA B 20 -13.907 6.595 0.732 1.00 0.00 H new ATOM 0 HA ALA B 20 -11.467 6.058 -0.599 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -12.910 6.129 -2.608 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -13.646 5.171 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -14.225 6.822 -1.629 1.00 0.00 H new ATOM 1325 N LYS B 21 -12.378 9.159 -0.513 1.00 0.00 N ATOM 1326 CA LYS B 21 -11.924 10.517 -0.806 1.00 0.00 C ATOM 1327 C LYS B 21 -10.492 10.705 -0.341 1.00 0.00 C ATOM 1328 O LYS B 21 -9.655 11.265 -1.055 1.00 0.00 O ATOM 1329 CB LYS B 21 -12.815 11.533 -0.115 1.00 0.00 C ATOM 1330 CG LYS B 21 -12.550 12.966 -0.538 1.00 0.00 C ATOM 1331 CD LYS B 21 -12.939 13.209 -1.988 1.00 0.00 C ATOM 1332 CE LYS B 21 -12.530 14.595 -2.429 1.00 0.00 C ATOM 1333 NZ LYS B 21 -12.977 14.901 -3.810 1.00 0.00 N ATOM 0 H LYS B 21 -13.143 9.108 0.160 1.00 0.00 H new ATOM 0 HA LYS B 21 -11.976 10.669 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -13.857 11.289 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -12.677 11.450 0.963 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -13.109 13.644 0.107 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -11.493 13.195 -0.402 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -12.463 12.464 -2.626 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -14.016 13.088 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -12.949 15.331 -1.742 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -11.445 14.687 -2.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -12.674 15.862 -4.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -12.557 14.216 -4.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -14.014 14.840 -3.861 1.00 0.00 H new ATOM 1347 N ASP B 22 -10.223 10.228 0.864 1.00 0.00 N ATOM 1348 CA ASP B 22 -8.884 10.275 1.424 1.00 0.00 C ATOM 1349 C ASP B 22 -7.942 9.524 0.507 1.00 0.00 C ATOM 1350 O ASP B 22 -6.857 9.999 0.190 1.00 0.00 O ATOM 1351 CB ASP B 22 -8.848 9.643 2.821 1.00 0.00 C ATOM 1352 CG ASP B 22 -9.753 10.347 3.808 1.00 0.00 C ATOM 1353 OD1 ASP B 22 -9.234 10.990 4.743 1.00 0.00 O ATOM 1354 OD2 ASP B 22 -10.988 10.265 3.652 1.00 0.00 O ATOM 0 H ASP B 22 -10.920 9.802 1.475 1.00 0.00 H new ATOM 0 HA ASP B 22 -8.578 11.317 1.513 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -9.142 8.596 2.748 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -7.825 9.661 3.197 1.00 0.00 H new ATOM 1359 N ILE B 23 -8.394 8.352 0.064 1.00 0.00 N ATOM 1360 CA ILE B 23 -7.652 7.534 -0.887 1.00 0.00 C ATOM 1361 C ILE B 23 -7.247 8.366 -2.094 1.00 0.00 C ATOM 1362 O ILE B 23 -6.077 8.385 -2.480 1.00 0.00 O ATOM 1363 CB ILE B 23 -8.495 6.336 -1.365 1.00 0.00 C ATOM 1364 CG1 ILE B 23 -8.993 5.525 -0.169 1.00 0.00 C ATOM 1365 CG2 ILE B 23 -7.692 5.455 -2.313 1.00 0.00 C ATOM 1366 CD1 ILE B 23 -7.890 4.930 0.662 1.00 0.00 C ATOM 0 H ILE B 23 -9.283 7.946 0.355 1.00 0.00 H new ATOM 0 HA ILE B 23 -6.763 7.161 -0.379 1.00 0.00 H new ATOM 0 HB ILE B 23 -9.359 6.719 -1.908 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -9.606 6.167 0.464 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.637 4.723 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.307 4.615 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -7.387 6.039 -3.181 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -6.807 5.079 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -8.321 4.369 1.491 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -7.290 4.261 0.045 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -7.258 5.728 1.053 1.00 0.00 H new ATOM 1378 N LYS B 24 -8.227 9.064 -2.661 1.00 0.00 N ATOM 1379 CA LYS B 24 -7.999 9.955 -3.793 1.00 0.00 C ATOM 1380 C LYS B 24 -6.870 10.923 -3.491 1.00 0.00 C ATOM 1381 O LYS B 24 -5.963 11.103 -4.294 1.00 0.00 O ATOM 1382 CB LYS B 24 -9.255 10.770 -4.100 1.00 0.00 C ATOM 1383 CG LYS B 24 -10.487 9.953 -4.417 1.00 0.00 C ATOM 1384 CD LYS B 24 -11.704 10.858 -4.463 1.00 0.00 C ATOM 1385 CE LYS B 24 -12.991 10.077 -4.608 1.00 0.00 C ATOM 1386 NZ LYS B 24 -13.088 9.397 -5.927 1.00 0.00 N ATOM 0 H LYS B 24 -9.198 9.028 -2.350 1.00 0.00 H new ATOM 0 HA LYS B 24 -7.740 9.334 -4.651 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -9.472 11.410 -3.245 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -9.046 11.427 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -10.363 9.446 -5.374 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -10.626 9.179 -3.662 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -11.745 11.456 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -11.607 11.553 -5.297 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -13.055 9.335 -3.812 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -13.839 10.751 -4.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -13.977 8.860 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -13.070 10.108 -6.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -12.285 8.747 -6.042 1.00 0.00 H new ATOM 1400 N LYS B 25 -6.943 11.546 -2.325 1.00 0.00 N ATOM 1401 CA LYS B 25 -5.972 12.540 -1.914 1.00 0.00 C ATOM 1402 C LYS B 25 -4.573 11.940 -1.739 1.00 0.00 C ATOM 1403 O LYS B 25 -3.573 12.548 -2.127 1.00 0.00 O ATOM 1404 CB LYS B 25 -6.457 13.204 -0.636 1.00 0.00 C ATOM 1405 CG LYS B 25 -5.488 14.202 -0.065 1.00 0.00 C ATOM 1406 CD LYS B 25 -5.103 15.256 -1.085 1.00 0.00 C ATOM 1407 CE LYS B 25 -6.304 16.021 -1.617 1.00 0.00 C ATOM 1408 NZ LYS B 25 -5.926 16.936 -2.726 1.00 0.00 N ATOM 0 H LYS B 25 -7.678 11.375 -1.639 1.00 0.00 H new ATOM 0 HA LYS B 25 -5.883 13.290 -2.700 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -7.405 13.704 -0.835 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -6.653 12.434 0.110 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -5.932 14.684 0.806 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -4.593 13.684 0.279 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -4.403 15.957 -0.631 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -4.583 14.779 -1.916 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -7.058 15.316 -1.968 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -6.756 16.596 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -6.755 17.111 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -5.588 17.837 -2.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -5.170 16.501 -3.293 1.00 0.00 H new ATOM 1422 N ILE B 26 -4.496 10.748 -1.174 1.00 0.00 N ATOM 1423 CA ILE B 26 -3.211 10.100 -0.981 1.00 0.00 C ATOM 1424 C ILE B 26 -2.603 9.714 -2.332 1.00 0.00 C ATOM 1425 O ILE B 26 -1.395 9.833 -2.543 1.00 0.00 O ATOM 1426 CB ILE B 26 -3.332 8.870 -0.071 1.00 0.00 C ATOM 1427 CG1 ILE B 26 -4.233 9.176 1.121 1.00 0.00 C ATOM 1428 CG2 ILE B 26 -1.955 8.483 0.423 1.00 0.00 C ATOM 1429 CD1 ILE B 26 -4.630 7.951 1.901 1.00 0.00 C ATOM 0 H ILE B 26 -5.299 10.213 -0.844 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.548 10.810 -0.487 1.00 0.00 H new ATOM 0 HB ILE B 26 -3.770 8.049 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.720 9.870 1.786 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -5.133 9.680 0.767 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.033 7.610 1.070 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.316 8.248 -0.428 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.523 9.312 0.983 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.270 8.242 2.734 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.171 7.265 1.250 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.736 7.459 2.285 1.00 0.00 H new ATOM 1441 N LEU B 27 -3.458 9.273 -3.248 1.00 0.00 N ATOM 1442 CA LEU B 27 -3.066 9.041 -4.640 1.00 0.00 C ATOM 1443 C LEU B 27 -2.650 10.354 -5.287 1.00 0.00 C ATOM 1444 O LEU B 27 -1.683 10.412 -6.034 1.00 0.00 O ATOM 1445 CB LEU B 27 -4.237 8.422 -5.410 1.00 0.00 C ATOM 1446 CG LEU B 27 -4.671 7.046 -4.914 1.00 0.00 C ATOM 1447 CD1 LEU B 27 -6.143 6.836 -5.186 1.00 0.00 C ATOM 1448 CD2 LEU B 27 -3.867 5.943 -5.572 1.00 0.00 C ATOM 0 H LEU B 27 -4.437 9.066 -3.052 1.00 0.00 H new ATOM 0 HA LEU B 27 -2.221 8.353 -4.665 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -5.089 9.099 -5.353 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -3.961 8.344 -6.462 1.00 0.00 H new ATOM 0 HG LEU B 27 -4.489 7.006 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -6.442 5.851 -4.828 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.721 7.601 -4.668 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -6.328 6.904 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -4.201 4.976 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.011 5.983 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -2.810 6.076 -5.342 1.00 0.00 H new ATOM 1460 N ASP B 28 -3.386 11.404 -4.966 1.00 0.00 N ATOM 1461 CA ASP B 28 -3.120 12.746 -5.471 1.00 0.00 C ATOM 1462 C ASP B 28 -1.739 13.235 -5.041 1.00 0.00 C ATOM 1463 O ASP B 28 -1.075 13.967 -5.774 1.00 0.00 O ATOM 1464 CB ASP B 28 -4.210 13.696 -4.968 1.00 0.00 C ATOM 1465 CG ASP B 28 -3.985 15.145 -5.346 1.00 0.00 C ATOM 1466 OD1 ASP B 28 -3.969 15.453 -6.552 1.00 0.00 O ATOM 1467 OD2 ASP B 28 -3.854 15.989 -4.433 1.00 0.00 O ATOM 0 H ASP B 28 -4.192 11.352 -4.343 1.00 0.00 H new ATOM 0 HA ASP B 28 -3.131 12.723 -6.561 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -5.172 13.372 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -4.272 13.620 -3.882 1.00 0.00 H new ATOM 1472 N SER B 29 -1.305 12.815 -3.859 1.00 0.00 N ATOM 1473 CA SER B 29 -0.001 13.208 -3.344 1.00 0.00 C ATOM 1474 C SER B 29 1.129 12.621 -4.199 1.00 0.00 C ATOM 1475 O SER B 29 2.163 13.261 -4.397 1.00 0.00 O ATOM 1476 CB SER B 29 0.145 12.766 -1.884 1.00 0.00 C ATOM 1477 OG SER B 29 1.292 13.343 -1.284 1.00 0.00 O ATOM 0 H SER B 29 -1.837 12.203 -3.240 1.00 0.00 H new ATOM 0 HA SER B 29 0.072 14.294 -3.392 1.00 0.00 H new ATOM 0 HB2 SER B 29 -0.745 13.054 -1.324 1.00 0.00 H new ATOM 0 HB3 SER B 29 0.214 11.679 -1.836 1.00 0.00 H new ATOM 0 HG SER B 29 1.450 12.926 -0.412 1.00 0.00 H new ATOM 1483 N VAL B 30 0.920 11.416 -4.721 1.00 0.00 N ATOM 1484 CA VAL B 30 1.938 10.749 -5.533 1.00 0.00 C ATOM 1485 C VAL B 30 1.612 10.835 -7.025 1.00 0.00 C ATOM 1486 O VAL B 30 2.408 10.418 -7.868 1.00 0.00 O ATOM 1487 CB VAL B 30 2.120 9.273 -5.106 1.00 0.00 C ATOM 1488 CG1 VAL B 30 2.789 9.208 -3.752 1.00 0.00 C ATOM 1489 CG2 VAL B 30 0.782 8.563 -5.059 1.00 0.00 C ATOM 0 H VAL B 30 0.060 10.882 -4.598 1.00 0.00 H new ATOM 0 HA VAL B 30 2.878 11.274 -5.361 1.00 0.00 H new ATOM 0 HB VAL B 30 2.750 8.773 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL B 30 2.914 8.166 -3.458 1.00 0.00 H new ATOM 0 HG12 VAL B 30 3.765 9.690 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL B 30 2.171 9.721 -3.016 1.00 0.00 H new ATOM 0 HG21 VAL B 30 0.931 7.526 -4.757 1.00 0.00 H new ATOM 0 HG22 VAL B 30 0.131 9.061 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL B 30 0.321 8.591 -6.046 1.00 0.00 H new ATOM 1499 N GLY B 31 0.440 11.374 -7.344 1.00 0.00 N ATOM 1500 CA GLY B 31 0.091 11.635 -8.730 1.00 0.00 C ATOM 1501 C GLY B 31 -0.622 10.475 -9.399 1.00 0.00 C ATOM 1502 O GLY B 31 -0.431 10.230 -10.593 1.00 0.00 O ATOM 0 H GLY B 31 -0.276 11.636 -6.667 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -0.545 12.519 -8.777 1.00 0.00 H new ATOM 0 HA3 GLY B 31 0.998 11.865 -9.289 1.00 0.00 H new ATOM 1506 N ILE B 32 -1.435 9.752 -8.642 1.00 0.00 N ATOM 1507 CA ILE B 32 -2.197 8.639 -9.188 1.00 0.00 C ATOM 1508 C ILE B 32 -3.652 9.036 -9.389 1.00 0.00 C ATOM 1509 O ILE B 32 -4.283 9.591 -8.487 1.00 0.00 O ATOM 1510 CB ILE B 32 -2.133 7.419 -8.258 1.00 0.00 C ATOM 1511 CG1 ILE B 32 -0.691 7.048 -7.955 1.00 0.00 C ATOM 1512 CG2 ILE B 32 -2.868 6.231 -8.862 1.00 0.00 C ATOM 1513 CD1 ILE B 32 -0.576 6.116 -6.781 1.00 0.00 C ATOM 0 H ILE B 32 -1.584 9.917 -7.646 1.00 0.00 H new ATOM 0 HA ILE B 32 -1.754 8.377 -10.149 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.627 7.687 -7.324 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.247 6.579 -8.833 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -0.120 7.954 -7.754 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.806 5.381 -8.182 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.914 6.493 -9.022 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.411 5.967 -9.815 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.474 5.881 -6.605 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -0.995 6.593 -5.895 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -1.124 5.197 -6.991 1.00 0.00 H new ATOM 1525 N GLU B 33 -4.172 8.778 -10.579 1.00 0.00 N ATOM 1526 CA GLU B 33 -5.569 9.021 -10.866 1.00 0.00 C ATOM 1527 C GLU B 33 -6.439 8.017 -10.122 1.00 0.00 C ATOM 1528 O GLU B 33 -6.055 6.856 -9.951 1.00 0.00 O ATOM 1529 CB GLU B 33 -5.839 8.939 -12.366 1.00 0.00 C ATOM 1530 CG GLU B 33 -5.520 7.582 -12.965 1.00 0.00 C ATOM 1531 CD GLU B 33 -6.003 7.445 -14.391 1.00 0.00 C ATOM 1532 OE1 GLU B 33 -5.367 8.021 -15.299 1.00 0.00 O ATOM 1533 OE2 GLU B 33 -7.013 6.746 -14.618 1.00 0.00 O ATOM 0 H GLU B 33 -3.641 8.398 -11.363 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.817 10.027 -10.528 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.888 9.172 -12.552 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.248 9.700 -12.876 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.443 7.420 -12.934 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.977 6.803 -12.355 1.00 0.00 H new ATOM 1540 N ALA B 34 -7.601 8.453 -9.678 1.00 0.00 N ATOM 1541 CA ALA B 34 -8.484 7.579 -8.937 1.00 0.00 C ATOM 1542 C ALA B 34 -9.904 7.629 -9.472 1.00 0.00 C ATOM 1543 O ALA B 34 -10.313 8.592 -10.124 1.00 0.00 O ATOM 1544 CB ALA B 34 -8.456 7.924 -7.455 1.00 0.00 C ATOM 0 H ALA B 34 -7.953 9.400 -9.817 1.00 0.00 H new ATOM 0 HA ALA B 34 -8.122 6.559 -9.066 1.00 0.00 H new ATOM 0 HB1 ALA B 34 -9.126 7.256 -6.913 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -7.442 7.808 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA B 34 -8.780 8.955 -7.315 1.00 0.00 H new ATOM 1550 N ASP B 35 -10.633 6.564 -9.204 1.00 0.00 N ATOM 1551 CA ASP B 35 -12.021 6.435 -9.611 1.00 0.00 C ATOM 1552 C ASP B 35 -12.900 6.469 -8.363 1.00 0.00 C ATOM 1553 O ASP B 35 -12.387 6.595 -7.252 1.00 0.00 O ATOM 1554 CB ASP B 35 -12.193 5.114 -10.371 1.00 0.00 C ATOM 1555 CG ASP B 35 -13.507 4.998 -11.117 1.00 0.00 C ATOM 1556 OD1 ASP B 35 -13.573 5.431 -12.285 1.00 0.00 O ATOM 1557 OD2 ASP B 35 -14.472 4.451 -10.550 1.00 0.00 O ATOM 0 H ASP B 35 -10.277 5.756 -8.693 1.00 0.00 H new ATOM 0 HA ASP B 35 -12.313 7.254 -10.268 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -11.373 5.006 -11.081 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -12.114 4.288 -9.665 1.00 0.00 H new ATOM 1562 N ASP B 36 -14.205 6.387 -8.528 1.00 0.00 N ATOM 1563 CA ASP B 36 -15.100 6.281 -7.385 1.00 0.00 C ATOM 1564 C ASP B 36 -15.582 4.856 -7.227 1.00 0.00 C ATOM 1565 O ASP B 36 -15.446 4.249 -6.161 1.00 0.00 O ATOM 1566 CB ASP B 36 -16.306 7.208 -7.531 1.00 0.00 C ATOM 1567 CG ASP B 36 -15.973 8.647 -7.215 1.00 0.00 C ATOM 1568 OD1 ASP B 36 -15.678 8.946 -6.042 1.00 0.00 O ATOM 1569 OD2 ASP B 36 -16.000 9.488 -8.134 1.00 0.00 O ATOM 0 H ASP B 36 -14.671 6.391 -9.435 1.00 0.00 H new ATOM 0 HA ASP B 36 -14.538 6.580 -6.500 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -16.689 7.143 -8.549 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.103 6.869 -6.869 1.00 0.00 H new ATOM 1574 N ASP B 37 -16.112 4.318 -8.311 1.00 0.00 N ATOM 1575 CA ASP B 37 -16.714 2.996 -8.298 1.00 0.00 C ATOM 1576 C ASP B 37 -15.635 1.935 -8.178 1.00 0.00 C ATOM 1577 O ASP B 37 -15.708 1.056 -7.322 1.00 0.00 O ATOM 1578 CB ASP B 37 -17.528 2.777 -9.574 1.00 0.00 C ATOM 1579 CG ASP B 37 -18.288 1.464 -9.569 1.00 0.00 C ATOM 1580 OD1 ASP B 37 -17.696 0.423 -9.916 1.00 0.00 O ATOM 1581 OD2 ASP B 37 -19.490 1.472 -9.234 1.00 0.00 O ATOM 0 H ASP B 37 -16.138 4.781 -9.219 1.00 0.00 H new ATOM 0 HA ASP B 37 -17.381 2.920 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP B 37 -18.233 3.599 -9.695 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -16.859 2.801 -10.435 1.00 0.00 H new ATOM 1586 N ARG B 38 -14.619 2.047 -9.025 1.00 0.00 N ATOM 1587 CA ARG B 38 -13.507 1.111 -9.027 1.00 0.00 C ATOM 1588 C ARG B 38 -12.751 1.171 -7.703 1.00 0.00 C ATOM 1589 O ARG B 38 -12.308 0.153 -7.177 1.00 0.00 O ATOM 1590 CB ARG B 38 -12.563 1.444 -10.176 1.00 0.00 C ATOM 1591 CG ARG B 38 -11.265 0.664 -10.140 1.00 0.00 C ATOM 1592 CD ARG B 38 -11.452 -0.767 -10.595 1.00 0.00 C ATOM 1593 NE ARG B 38 -11.795 -0.839 -12.018 1.00 0.00 N ATOM 1594 CZ ARG B 38 -12.657 -1.706 -12.542 1.00 0.00 C ATOM 1595 NH1 ARG B 38 -13.292 -2.571 -11.767 1.00 0.00 N ATOM 1596 NH2 ARG B 38 -12.895 -1.698 -13.847 1.00 0.00 N ATOM 0 H ARG B 38 -14.545 2.785 -9.725 1.00 0.00 H new ATOM 0 HA ARG B 38 -13.899 0.102 -9.156 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -13.070 1.246 -11.121 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -12.337 2.510 -10.152 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.529 1.154 -10.778 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -10.864 0.673 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -10.537 -1.330 -10.411 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -12.239 -1.237 -10.006 1.00 0.00 H new ATOM 0 HE ARG B 38 -11.342 -0.179 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -13.122 -2.575 -10.761 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -13.952 -3.233 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -12.417 -1.027 -14.448 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -13.556 -2.363 -14.249 1.00 0.00 H new ATOM 1610 N LEU B 39 -12.616 2.377 -7.174 1.00 0.00 N ATOM 1611 CA LEU B 39 -11.907 2.597 -5.922 1.00 0.00 C ATOM 1612 C LEU B 39 -12.637 1.940 -4.759 1.00 0.00 C ATOM 1613 O LEU B 39 -12.060 1.116 -4.048 1.00 0.00 O ATOM 1614 CB LEU B 39 -11.734 4.105 -5.706 1.00 0.00 C ATOM 1615 CG LEU B 39 -11.539 4.592 -4.268 1.00 0.00 C ATOM 1616 CD1 LEU B 39 -10.428 3.836 -3.564 1.00 0.00 C ATOM 1617 CD2 LEU B 39 -11.240 6.080 -4.276 1.00 0.00 C ATOM 0 H LEU B 39 -12.992 3.226 -7.596 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.921 2.134 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -10.876 4.433 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -12.610 4.607 -6.116 1.00 0.00 H new ATOM 0 HG LEU B 39 -12.460 4.404 -3.716 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.321 4.211 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.672 2.774 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.492 3.979 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.101 6.429 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -10.332 6.266 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -12.073 6.616 -4.732 1.00 0.00 H new ATOM 1629 N ASN B 40 -13.901 2.292 -4.571 1.00 0.00 N ATOM 1630 CA ASN B 40 -14.695 1.698 -3.504 1.00 0.00 C ATOM 1631 C ASN B 40 -14.787 0.189 -3.702 1.00 0.00 C ATOM 1632 O ASN B 40 -14.883 -0.562 -2.741 1.00 0.00 O ATOM 1633 CB ASN B 40 -16.091 2.322 -3.471 1.00 0.00 C ATOM 1634 CG ASN B 40 -16.992 1.721 -2.403 1.00 0.00 C ATOM 1635 OD1 ASN B 40 -17.712 0.753 -2.654 1.00 0.00 O ATOM 1636 ND2 ASN B 40 -16.971 2.300 -1.212 1.00 0.00 N ATOM 0 H ASN B 40 -14.396 2.980 -5.138 1.00 0.00 H new ATOM 0 HA ASN B 40 -14.209 1.896 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -15.998 3.394 -3.298 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -16.561 2.196 -4.446 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -17.565 1.946 -0.462 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -16.360 3.100 -1.044 1.00 0.00 H new ATOM 1643 N LYS B 41 -14.736 -0.239 -4.962 1.00 0.00 N ATOM 1644 CA LYS B 41 -14.728 -1.656 -5.304 1.00 0.00 C ATOM 1645 C LYS B 41 -13.486 -2.336 -4.739 1.00 0.00 C ATOM 1646 O LYS B 41 -13.594 -3.343 -4.049 1.00 0.00 O ATOM 1647 CB LYS B 41 -14.802 -1.821 -6.829 1.00 0.00 C ATOM 1648 CG LYS B 41 -15.102 -3.237 -7.308 1.00 0.00 C ATOM 1649 CD LYS B 41 -13.857 -4.106 -7.321 1.00 0.00 C ATOM 1650 CE LYS B 41 -14.129 -5.459 -7.955 1.00 0.00 C ATOM 1651 NZ LYS B 41 -12.874 -6.199 -8.265 1.00 0.00 N ATOM 0 H LYS B 41 -14.699 0.384 -5.769 1.00 0.00 H new ATOM 0 HA LYS B 41 -15.600 -2.136 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -15.571 -1.152 -7.215 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -13.854 -1.500 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -15.853 -3.688 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -15.528 -3.198 -8.310 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.064 -3.599 -7.870 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -13.499 -4.246 -6.301 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.744 -6.056 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.702 -5.320 -8.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -13.027 -6.810 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -12.113 -5.521 -8.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -12.605 -6.784 -7.448 1.00 0.00 H new ATOM 1665 N VAL B 42 -12.315 -1.776 -5.023 1.00 0.00 N ATOM 1666 CA VAL B 42 -11.059 -2.318 -4.515 1.00 0.00 C ATOM 1667 C VAL B 42 -11.042 -2.306 -2.984 1.00 0.00 C ATOM 1668 O VAL B 42 -10.639 -3.280 -2.332 1.00 0.00 O ATOM 1669 CB VAL B 42 -9.865 -1.515 -5.063 1.00 0.00 C ATOM 1670 CG1 VAL B 42 -8.566 -1.979 -4.434 1.00 0.00 C ATOM 1671 CG2 VAL B 42 -9.802 -1.644 -6.577 1.00 0.00 C ATOM 0 H VAL B 42 -12.209 -0.944 -5.604 1.00 0.00 H new ATOM 0 HA VAL B 42 -10.974 -3.350 -4.854 1.00 0.00 H new ATOM 0 HB VAL B 42 -10.006 -0.466 -4.805 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.738 -1.396 -4.838 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -8.615 -1.840 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.410 -3.034 -4.658 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -8.954 -1.073 -6.956 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -9.683 -2.693 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -10.723 -1.259 -7.014 1.00 0.00 H new ATOM 1681 N ILE B 43 -11.510 -1.204 -2.423 1.00 0.00 N ATOM 1682 CA ILE B 43 -11.647 -1.057 -0.988 1.00 0.00 C ATOM 1683 C ILE B 43 -12.574 -2.132 -0.430 1.00 0.00 C ATOM 1684 O ILE B 43 -12.311 -2.738 0.612 1.00 0.00 O ATOM 1685 CB ILE B 43 -12.189 0.328 -0.682 1.00 0.00 C ATOM 1686 CG1 ILE B 43 -11.089 1.329 -1.035 1.00 0.00 C ATOM 1687 CG2 ILE B 43 -12.615 0.441 0.773 1.00 0.00 C ATOM 1688 CD1 ILE B 43 -11.047 2.502 -0.118 1.00 0.00 C ATOM 0 H ILE B 43 -11.806 -0.385 -2.954 1.00 0.00 H new ATOM 0 HA ILE B 43 -10.672 -1.176 -0.514 1.00 0.00 H new ATOM 0 HB ILE B 43 -13.083 0.533 -1.271 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -10.124 0.822 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -11.240 1.679 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -12.999 1.443 0.963 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -13.395 -0.292 0.982 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.757 0.252 1.419 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -10.245 3.174 -0.423 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -11.999 3.031 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -10.866 2.161 0.901 1.00 0.00 H new ATOM 1700 N SER B 44 -13.642 -2.373 -1.168 1.00 0.00 N ATOM 1701 CA SER B 44 -14.632 -3.369 -0.812 1.00 0.00 C ATOM 1702 C SER B 44 -14.044 -4.777 -0.918 1.00 0.00 C ATOM 1703 O SER B 44 -14.407 -5.666 -0.146 1.00 0.00 O ATOM 1704 CB SER B 44 -15.843 -3.216 -1.730 1.00 0.00 C ATOM 1705 OG SER B 44 -16.965 -3.944 -1.255 1.00 0.00 O ATOM 0 H SER B 44 -13.847 -1.879 -2.037 1.00 0.00 H new ATOM 0 HA SER B 44 -14.942 -3.219 0.222 1.00 0.00 H new ATOM 0 HB2 SER B 44 -16.104 -2.161 -1.813 1.00 0.00 H new ATOM 0 HB3 SER B 44 -15.585 -3.560 -2.731 1.00 0.00 H new ATOM 0 HG SER B 44 -17.719 -3.820 -1.868 1.00 0.00 H new ATOM 1711 N GLU B 45 -13.140 -4.979 -1.879 1.00 0.00 N ATOM 1712 CA GLU B 45 -12.431 -6.249 -2.002 1.00 0.00 C ATOM 1713 C GLU B 45 -11.683 -6.534 -0.715 1.00 0.00 C ATOM 1714 O GLU B 45 -11.839 -7.597 -0.110 1.00 0.00 O ATOM 1715 CB GLU B 45 -11.431 -6.228 -3.167 1.00 0.00 C ATOM 1716 CG GLU B 45 -12.048 -5.937 -4.520 1.00 0.00 C ATOM 1717 CD GLU B 45 -11.049 -6.054 -5.656 1.00 0.00 C ATOM 1718 OE1 GLU B 45 -11.158 -7.017 -6.443 1.00 0.00 O ATOM 1719 OE2 GLU B 45 -10.162 -5.182 -5.779 1.00 0.00 O ATOM 0 H GLU B 45 -12.884 -4.282 -2.579 1.00 0.00 H new ATOM 0 HA GLU B 45 -13.168 -7.027 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -10.668 -5.477 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -10.925 -7.192 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -12.873 -6.627 -4.695 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -12.469 -4.932 -4.514 1.00 0.00 H new ATOM 1726 N LEU B 46 -10.882 -5.560 -0.300 1.00 0.00 N ATOM 1727 CA LEU B 46 -10.106 -5.667 0.930 1.00 0.00 C ATOM 1728 C LEU B 46 -10.996 -5.923 2.141 1.00 0.00 C ATOM 1729 O LEU B 46 -10.680 -6.757 2.985 1.00 0.00 O ATOM 1730 CB LEU B 46 -9.308 -4.394 1.137 1.00 0.00 C ATOM 1731 CG LEU B 46 -8.240 -4.151 0.082 1.00 0.00 C ATOM 1732 CD1 LEU B 46 -7.900 -2.686 0.019 1.00 0.00 C ATOM 1733 CD2 LEU B 46 -6.995 -4.969 0.391 1.00 0.00 C ATOM 0 H LEU B 46 -10.752 -4.681 -0.801 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.432 -6.518 0.830 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -9.993 -3.546 1.147 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -8.833 -4.431 2.117 1.00 0.00 H new ATOM 0 HG LEU B 46 -8.628 -4.464 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -7.134 -2.522 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -8.793 -2.116 -0.238 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -7.526 -2.357 0.989 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -6.240 -4.785 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.603 -4.681 1.366 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.249 -6.029 0.401 1.00 0.00 H new ATOM 1745 N ASN B 47 -12.111 -5.206 2.211 1.00 0.00 N ATOM 1746 CA ASN B 47 -13.028 -5.320 3.343 1.00 0.00 C ATOM 1747 C ASN B 47 -13.765 -6.661 3.323 1.00 0.00 C ATOM 1748 O ASN B 47 -14.131 -7.194 4.368 1.00 0.00 O ATOM 1749 CB ASN B 47 -14.032 -4.161 3.323 1.00 0.00 C ATOM 1750 CG ASN B 47 -14.864 -4.074 4.588 1.00 0.00 C ATOM 1751 OD1 ASN B 47 -15.953 -4.640 4.677 1.00 0.00 O ATOM 1752 ND2 ASN B 47 -14.357 -3.353 5.578 1.00 0.00 N ATOM 0 H ASN B 47 -12.404 -4.538 1.498 1.00 0.00 H new ATOM 0 HA ASN B 47 -12.444 -5.271 4.262 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -13.493 -3.224 3.184 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -14.695 -4.277 2.466 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -14.873 -3.252 6.452 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -13.451 -2.899 5.466 1.00 0.00 H new ATOM 1759 N GLY B 48 -13.968 -7.207 2.128 1.00 0.00 N ATOM 1760 CA GLY B 48 -14.664 -8.475 1.995 1.00 0.00 C ATOM 1761 C GLY B 48 -13.762 -9.662 2.269 1.00 0.00 C ATOM 1762 O GLY B 48 -14.233 -10.761 2.562 1.00 0.00 O ATOM 0 H GLY B 48 -13.662 -6.793 1.247 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -15.508 -8.497 2.684 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -15.073 -8.558 0.988 1.00 0.00 H new ATOM 1766 N LYS B 49 -12.462 -9.445 2.161 1.00 0.00 N ATOM 1767 CA LYS B 49 -11.485 -10.485 2.443 1.00 0.00 C ATOM 1768 C LYS B 49 -10.603 -10.083 3.614 1.00 0.00 C ATOM 1769 O LYS B 49 -10.972 -10.226 4.780 1.00 0.00 O ATOM 1770 CB LYS B 49 -10.604 -10.757 1.215 1.00 0.00 C ATOM 1771 CG LYS B 49 -11.264 -11.612 0.148 1.00 0.00 C ATOM 1772 CD LYS B 49 -10.407 -11.668 -1.102 1.00 0.00 C ATOM 1773 CE LYS B 49 -10.659 -12.930 -1.913 1.00 0.00 C ATOM 1774 NZ LYS B 49 -10.128 -14.139 -1.228 1.00 0.00 N ATOM 0 H LYS B 49 -12.056 -8.553 1.878 1.00 0.00 H new ATOM 0 HA LYS B 49 -12.031 -11.394 2.696 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -10.314 -9.804 0.772 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -9.688 -11.248 1.542 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -11.424 -12.620 0.531 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -12.245 -11.204 -0.096 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -10.611 -10.794 -1.720 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -9.355 -11.622 -0.822 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -11.730 -13.047 -2.080 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -10.192 -12.832 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -10.069 -14.925 -1.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -9.181 -13.936 -0.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -10.763 -14.403 -0.448 1.00 0.00 H new ATOM 1788 N ASN B 50 -9.443 -9.570 3.259 1.00 0.00 N ATOM 1789 CA ASN B 50 -8.454 -9.053 4.181 1.00 0.00 C ATOM 1790 C ASN B 50 -7.345 -8.480 3.324 1.00 0.00 C ATOM 1791 O ASN B 50 -7.193 -8.895 2.170 1.00 0.00 O ATOM 1792 CB ASN B 50 -7.935 -10.135 5.145 1.00 0.00 C ATOM 1793 CG ASN B 50 -7.284 -11.316 4.447 1.00 0.00 C ATOM 1794 OD1 ASN B 50 -7.961 -12.258 4.027 1.00 0.00 O ATOM 1795 ND2 ASN B 50 -5.966 -11.298 4.357 1.00 0.00 N ATOM 0 H ASN B 50 -9.153 -9.499 2.284 1.00 0.00 H new ATOM 0 HA ASN B 50 -8.887 -8.289 4.827 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -7.213 -9.685 5.827 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -8.765 -10.496 5.752 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -5.473 -12.082 3.928 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -5.441 -10.501 4.716 1.00 0.00 H new ATOM 1802 N ILE B 51 -6.597 -7.525 3.849 1.00 0.00 N ATOM 1803 CA ILE B 51 -5.699 -6.737 3.017 1.00 0.00 C ATOM 1804 C ILE B 51 -4.686 -7.602 2.269 1.00 0.00 C ATOM 1805 O ILE B 51 -4.620 -7.549 1.046 1.00 0.00 O ATOM 1806 CB ILE B 51 -4.980 -5.629 3.810 1.00 0.00 C ATOM 1807 CG1 ILE B 51 -5.894 -4.420 4.038 1.00 0.00 C ATOM 1808 CG2 ILE B 51 -3.718 -5.173 3.108 1.00 0.00 C ATOM 1809 CD1 ILE B 51 -7.149 -4.711 4.830 1.00 0.00 C ATOM 0 H ILE B 51 -6.592 -7.277 4.838 1.00 0.00 H new ATOM 0 HA ILE B 51 -6.336 -6.255 2.276 1.00 0.00 H new ATOM 0 HB ILE B 51 -4.713 -6.060 4.775 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -5.327 -3.646 4.555 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -6.180 -4.011 3.069 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -3.237 -4.391 3.696 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -3.037 -6.017 3.000 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -3.971 -4.782 2.122 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -7.731 -3.796 4.939 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -7.744 -5.459 4.306 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -6.878 -5.088 5.816 1.00 0.00 H new ATOM 1821 N GLU B 52 -3.941 -8.426 2.996 1.00 0.00 N ATOM 1822 CA GLU B 52 -2.837 -9.188 2.411 1.00 0.00 C ATOM 1823 C GLU B 52 -3.338 -10.137 1.327 1.00 0.00 C ATOM 1824 O GLU B 52 -2.681 -10.326 0.304 1.00 0.00 O ATOM 1825 CB GLU B 52 -2.102 -10.012 3.475 1.00 0.00 C ATOM 1826 CG GLU B 52 -2.168 -9.441 4.881 1.00 0.00 C ATOM 1827 CD GLU B 52 -3.404 -9.890 5.636 1.00 0.00 C ATOM 1828 OE1 GLU B 52 -3.295 -10.839 6.438 1.00 0.00 O ATOM 1829 OE2 GLU B 52 -4.488 -9.316 5.407 1.00 0.00 O ATOM 0 H GLU B 52 -4.079 -8.586 3.994 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.151 -8.462 1.976 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.519 -11.019 3.487 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.056 -10.104 3.184 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -1.279 -9.744 5.434 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -2.155 -8.352 4.828 1.00 0.00 H new ATOM 1836 N ASP B 53 -4.504 -10.729 1.564 1.00 0.00 N ATOM 1837 CA ASP B 53 -5.098 -11.676 0.624 1.00 0.00 C ATOM 1838 C ASP B 53 -5.442 -10.960 -0.672 1.00 0.00 C ATOM 1839 O ASP B 53 -5.002 -11.354 -1.752 1.00 0.00 O ATOM 1840 CB ASP B 53 -6.358 -12.303 1.227 1.00 0.00 C ATOM 1841 CG ASP B 53 -6.901 -13.460 0.411 1.00 0.00 C ATOM 1842 OD1 ASP B 53 -7.696 -13.224 -0.518 1.00 0.00 O ATOM 1843 OD2 ASP B 53 -6.548 -14.619 0.712 1.00 0.00 O ATOM 0 H ASP B 53 -5.060 -10.569 2.404 1.00 0.00 H new ATOM 0 HA ASP B 53 -4.380 -12.469 0.417 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -6.135 -12.652 2.235 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -7.129 -11.538 1.317 1.00 0.00 H new ATOM 1848 N VAL B 54 -6.202 -9.880 -0.542 1.00 0.00 N ATOM 1849 CA VAL B 54 -6.575 -9.063 -1.684 1.00 0.00 C ATOM 1850 C VAL B 54 -5.329 -8.527 -2.390 1.00 0.00 C ATOM 1851 O VAL B 54 -5.283 -8.449 -3.619 1.00 0.00 O ATOM 1852 CB VAL B 54 -7.510 -7.914 -1.252 1.00 0.00 C ATOM 1853 CG1 VAL B 54 -7.609 -6.843 -2.331 1.00 0.00 C ATOM 1854 CG2 VAL B 54 -8.885 -8.469 -0.935 1.00 0.00 C ATOM 0 H VAL B 54 -6.573 -9.550 0.349 1.00 0.00 H new ATOM 0 HA VAL B 54 -7.120 -9.687 -2.392 1.00 0.00 H new ATOM 0 HB VAL B 54 -7.091 -7.447 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -8.275 -6.048 -1.995 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -6.619 -6.429 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -8.003 -7.284 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -9.544 -7.656 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -9.294 -8.955 -1.821 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -8.807 -9.195 -0.126 1.00 0.00 H new ATOM 1864 N ILE B 55 -4.316 -8.186 -1.607 1.00 0.00 N ATOM 1865 CA ILE B 55 -3.021 -7.814 -2.147 1.00 0.00 C ATOM 1866 C ILE B 55 -2.444 -8.905 -3.033 1.00 0.00 C ATOM 1867 O ILE B 55 -2.213 -8.706 -4.226 1.00 0.00 O ATOM 1868 CB ILE B 55 -2.010 -7.548 -1.023 1.00 0.00 C ATOM 1869 CG1 ILE B 55 -2.386 -6.265 -0.277 1.00 0.00 C ATOM 1870 CG2 ILE B 55 -0.604 -7.471 -1.609 1.00 0.00 C ATOM 1871 CD1 ILE B 55 -1.705 -5.044 -0.811 1.00 0.00 C ATOM 0 H ILE B 55 -4.369 -8.160 -0.589 1.00 0.00 H new ATOM 0 HA ILE B 55 -3.186 -6.911 -2.734 1.00 0.00 H new ATOM 0 HB ILE B 55 -2.030 -8.366 -0.303 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -3.465 -6.124 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.135 -6.380 0.777 1.00 0.00 H new ATOM 0 HG21 ILE B 55 0.113 -7.282 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.362 -8.414 -2.099 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -0.557 -6.662 -2.337 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -2.017 -4.172 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -0.625 -5.165 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -1.976 -4.905 -1.857 1.00 0.00 H new ATOM 1883 N ALA B 56 -2.230 -10.063 -2.440 1.00 0.00 N ATOM 1884 CA ALA B 56 -1.498 -11.132 -3.089 1.00 0.00 C ATOM 1885 C ALA B 56 -2.295 -11.736 -4.242 1.00 0.00 C ATOM 1886 O ALA B 56 -1.752 -12.458 -5.079 1.00 0.00 O ATOM 1887 CB ALA B 56 -1.115 -12.175 -2.055 1.00 0.00 C ATOM 0 H ALA B 56 -2.557 -10.288 -1.500 1.00 0.00 H new ATOM 0 HA ALA B 56 -0.587 -10.726 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -0.564 -12.982 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -0.489 -11.716 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.016 -12.578 -1.593 1.00 0.00 H new ATOM 1893 N GLN B 57 -3.586 -11.442 -4.276 1.00 0.00 N ATOM 1894 CA GLN B 57 -4.429 -11.838 -5.397 1.00 0.00 C ATOM 1895 C GLN B 57 -4.506 -10.738 -6.457 1.00 0.00 C ATOM 1896 O GLN B 57 -4.634 -11.022 -7.648 1.00 0.00 O ATOM 1897 CB GLN B 57 -5.842 -12.181 -4.912 1.00 0.00 C ATOM 1898 CG GLN B 57 -5.885 -13.322 -3.903 1.00 0.00 C ATOM 1899 CD GLN B 57 -5.259 -14.606 -4.422 1.00 0.00 C ATOM 1900 OE1 GLN B 57 -5.389 -14.858 -5.716 1.00 0.00 O flip ATOM 1901 NE2 GLN B 57 -4.676 -15.376 -3.658 1.00 0.00 N flip ATOM 0 H GLN B 57 -4.074 -10.931 -3.541 1.00 0.00 H new ATOM 0 HA GLN B 57 -3.976 -12.721 -5.849 1.00 0.00 H new ATOM 0 HB2 GLN B 57 -6.287 -11.294 -4.462 1.00 0.00 H new ATOM 0 HB3 GLN B 57 -6.457 -12.445 -5.772 1.00 0.00 H new ATOM 0 HG2 GLN B 57 -5.367 -13.014 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN B 57 -6.922 -13.516 -3.628 1.00 0.00 H new ATOM 0 HE21 GLN B 57 -4.596 -15.148 -2.667 1.00 0.00 H new ATOM 0 HE22 GLN B 57 -4.273 -16.242 -4.016 1.00 0.00 H new ATOM 1910 N GLY B 58 -4.417 -9.486 -6.024 1.00 0.00 N ATOM 1911 CA GLY B 58 -4.661 -8.371 -6.920 1.00 0.00 C ATOM 1912 C GLY B 58 -3.405 -7.764 -7.524 1.00 0.00 C ATOM 1913 O GLY B 58 -3.381 -7.462 -8.718 1.00 0.00 O ATOM 0 H GLY B 58 -4.180 -9.223 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.313 -8.705 -7.727 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.200 -7.595 -6.376 1.00 0.00 H new ATOM 1917 N ILE B 59 -2.367 -7.579 -6.712 1.00 0.00 N ATOM 1918 CA ILE B 59 -1.146 -6.902 -7.165 1.00 0.00 C ATOM 1919 C ILE B 59 -0.490 -7.672 -8.317 1.00 0.00 C ATOM 1920 O ILE B 59 -0.386 -7.161 -9.436 1.00 0.00 O ATOM 1921 CB ILE B 59 -0.125 -6.698 -6.005 1.00 0.00 C ATOM 1922 CG1 ILE B 59 -0.513 -5.519 -5.099 1.00 0.00 C ATOM 1923 CG2 ILE B 59 1.267 -6.457 -6.561 1.00 0.00 C ATOM 1924 CD1 ILE B 59 -1.899 -5.590 -4.500 1.00 0.00 C ATOM 0 H ILE B 59 -2.343 -7.886 -5.740 1.00 0.00 H new ATOM 0 HA ILE B 59 -1.443 -5.916 -7.522 1.00 0.00 H new ATOM 0 HB ILE B 59 -0.136 -7.610 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE B 59 0.212 -5.452 -4.288 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.432 -4.598 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE B 59 1.968 -6.316 -5.738 1.00 0.00 H new ATOM 0 HG22 ILE B 59 1.575 -7.316 -7.157 1.00 0.00 H new ATOM 0 HG23 ILE B 59 1.259 -5.565 -7.187 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -2.072 -4.711 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -2.640 -5.621 -5.299 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.986 -6.489 -3.890 1.00 0.00 H new ATOM 1936 N GLY B 60 -0.056 -8.895 -8.040 1.00 0.00 N ATOM 1937 CA GLY B 60 0.539 -9.733 -9.066 1.00 0.00 C ATOM 1938 C GLY B 60 1.748 -9.102 -9.738 1.00 0.00 C ATOM 1939 O GLY B 60 2.700 -8.687 -9.074 1.00 0.00 O ATOM 0 H GLY B 60 -0.106 -9.325 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY B 60 0.835 -10.683 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -0.213 -9.956 -9.823 1.00 0.00 H new ATOM 1943 N LYS B 61 1.689 -8.991 -11.061 1.00 0.00 N ATOM 1944 CA LYS B 61 2.832 -8.548 -11.856 1.00 0.00 C ATOM 1945 C LYS B 61 3.013 -7.032 -11.826 1.00 0.00 C ATOM 1946 O LYS B 61 3.828 -6.485 -12.569 1.00 0.00 O ATOM 1947 CB LYS B 61 2.686 -9.033 -13.297 1.00 0.00 C ATOM 1948 CG LYS B 61 2.758 -10.544 -13.431 1.00 0.00 C ATOM 1949 CD LYS B 61 4.113 -11.072 -12.989 1.00 0.00 C ATOM 1950 CE LYS B 61 4.156 -12.591 -13.000 1.00 0.00 C ATOM 1951 NZ LYS B 61 3.290 -13.183 -11.945 1.00 0.00 N ATOM 0 H LYS B 61 0.856 -9.203 -11.610 1.00 0.00 H new ATOM 0 HA LYS B 61 3.725 -8.985 -11.410 1.00 0.00 H new ATOM 0 HB2 LYS B 61 1.733 -8.685 -13.696 1.00 0.00 H new ATOM 0 HB3 LYS B 61 3.470 -8.583 -13.906 1.00 0.00 H new ATOM 0 HG2 LYS B 61 1.973 -11.003 -12.830 1.00 0.00 H new ATOM 0 HG3 LYS B 61 2.574 -10.829 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS B 61 4.888 -10.681 -13.648 1.00 0.00 H new ATOM 0 HD3 LYS B 61 4.335 -10.709 -11.986 1.00 0.00 H new ATOM 0 HE2 LYS B 61 3.837 -12.955 -13.977 1.00 0.00 H new ATOM 0 HE3 LYS B 61 5.183 -12.925 -12.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 3.488 -14.201 -11.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 3.484 -12.718 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 2.291 -13.044 -12.198 1.00 0.00 H new ATOM 1965 N LEU B 62 2.263 -6.354 -10.974 1.00 0.00 N ATOM 1966 CA LEU B 62 2.447 -4.923 -10.779 1.00 0.00 C ATOM 1967 C LEU B 62 3.482 -4.671 -9.690 1.00 0.00 C ATOM 1968 O LEU B 62 3.923 -3.544 -9.473 1.00 0.00 O ATOM 1969 CB LEU B 62 1.124 -4.257 -10.427 1.00 0.00 C ATOM 1970 CG LEU B 62 0.153 -4.092 -11.592 1.00 0.00 C ATOM 1971 CD1 LEU B 62 -1.184 -3.576 -11.100 1.00 0.00 C ATOM 1972 CD2 LEU B 62 0.737 -3.146 -12.629 1.00 0.00 C ATOM 0 H LEU B 62 1.523 -6.768 -10.407 1.00 0.00 H new ATOM 0 HA LEU B 62 2.809 -4.487 -11.710 1.00 0.00 H new ATOM 0 HB2 LEU B 62 0.636 -4.843 -9.648 1.00 0.00 H new ATOM 0 HB3 LEU B 62 1.331 -3.274 -10.005 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.005 -5.066 -12.055 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.864 -3.464 -11.945 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.606 -4.282 -10.385 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -1.045 -2.609 -10.616 1.00 0.00 H new ATOM 0 HD21 LEU B 62 0.036 -3.035 -13.456 1.00 0.00 H new ATOM 0 HD22 LEU B 62 0.917 -2.172 -12.173 1.00 0.00 H new ATOM 0 HD23 LEU B 62 1.678 -3.551 -13.002 1.00 0.00 H new ATOM 1984 N ALA B 63 3.874 -5.743 -9.014 1.00 0.00 N ATOM 1985 CA ALA B 63 4.900 -5.678 -7.985 1.00 0.00 C ATOM 1986 C ALA B 63 6.255 -6.077 -8.555 1.00 0.00 C ATOM 1987 O ALA B 63 7.147 -6.517 -7.828 1.00 0.00 O ATOM 1988 CB ALA B 63 4.532 -6.593 -6.835 1.00 0.00 C ATOM 0 H ALA B 63 3.491 -6.677 -9.163 1.00 0.00 H new ATOM 0 HA ALA B 63 4.966 -4.652 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA B 63 5.304 -6.541 -6.067 1.00 0.00 H new ATOM 0 HB2 ALA B 63 3.577 -6.280 -6.412 1.00 0.00 H new ATOM 0 HB3 ALA B 63 4.450 -7.618 -7.197 1.00 0.00 H new ATOM 1994 N SER B 64 6.402 -5.932 -9.861 1.00 0.00 N ATOM 1995 CA SER B 64 7.617 -6.341 -10.541 1.00 0.00 C ATOM 1996 C SER B 64 8.539 -5.148 -10.783 1.00 0.00 C ATOM 1997 O SER B 64 8.117 -4.116 -11.307 1.00 0.00 O ATOM 1998 CB SER B 64 7.263 -7.018 -11.861 1.00 0.00 C ATOM 1999 OG SER B 64 6.385 -8.111 -11.645 1.00 0.00 O ATOM 0 H SER B 64 5.691 -5.532 -10.473 1.00 0.00 H new ATOM 0 HA SER B 64 8.149 -7.049 -9.906 1.00 0.00 H new ATOM 0 HB2 SER B 64 6.796 -6.297 -12.531 1.00 0.00 H new ATOM 0 HB3 SER B 64 8.172 -7.367 -12.352 1.00 0.00 H new ATOM 0 HG SER B 64 6.168 -8.531 -12.503 1.00 0.00 H new ATOM 2005 N VAL B 65 9.793 -5.300 -10.385 1.00 0.00 N ATOM 2006 CA VAL B 65 10.795 -4.265 -10.564 1.00 0.00 C ATOM 2007 C VAL B 65 12.164 -4.929 -10.722 1.00 0.00 C ATOM 2008 O VAL B 65 12.396 -6.007 -10.169 1.00 0.00 O ATOM 2009 CB VAL B 65 10.793 -3.279 -9.369 1.00 0.00 C ATOM 2010 CG1 VAL B 65 11.644 -3.805 -8.246 1.00 0.00 C ATOM 2011 CG2 VAL B 65 11.253 -1.888 -9.779 1.00 0.00 C ATOM 0 H VAL B 65 10.142 -6.143 -9.930 1.00 0.00 H new ATOM 0 HA VAL B 65 10.565 -3.687 -11.459 1.00 0.00 H new ATOM 0 HB VAL B 65 9.764 -3.194 -9.021 1.00 0.00 H new ATOM 0 HG11 VAL B 65 11.629 -3.098 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL B 65 11.252 -4.765 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL B 65 12.669 -3.933 -8.595 1.00 0.00 H new ATOM 0 HG21 VAL B 65 11.236 -1.229 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL B 65 12.267 -1.942 -10.174 1.00 0.00 H new ATOM 0 HG23 VAL B 65 10.585 -1.495 -10.546 1.00 0.00 H new ATOM 2021 N PRO B 66 13.054 -4.332 -11.525 1.00 0.00 N ATOM 2022 CA PRO B 66 14.418 -4.833 -11.718 1.00 0.00 C ATOM 2023 C PRO B 66 15.210 -4.852 -10.414 1.00 0.00 C ATOM 2024 O PRO B 66 15.803 -3.848 -10.013 1.00 0.00 O ATOM 2025 CB PRO B 66 15.037 -3.842 -12.715 1.00 0.00 C ATOM 2026 CG PRO B 66 14.169 -2.631 -12.654 1.00 0.00 C ATOM 2027 CD PRO B 66 12.794 -3.129 -12.318 1.00 0.00 C ATOM 0 HA PRO B 66 14.427 -5.863 -12.074 1.00 0.00 H new ATOM 0 HB2 PRO B 66 16.066 -3.603 -12.445 1.00 0.00 H new ATOM 0 HB3 PRO B 66 15.060 -4.259 -13.722 1.00 0.00 H new ATOM 0 HG2 PRO B 66 14.527 -1.931 -11.899 1.00 0.00 H new ATOM 0 HG3 PRO B 66 14.171 -2.100 -13.606 1.00 0.00 H new ATOM 0 HD2 PRO B 66 12.226 -2.390 -11.753 1.00 0.00 H new ATOM 0 HD3 PRO B 66 12.218 -3.356 -13.215 1.00 0.00 H new ATOM 2035 N ALA B 67 15.194 -5.995 -9.744 1.00 0.00 N ATOM 2036 CA ALA B 67 15.900 -6.156 -8.485 1.00 0.00 C ATOM 2037 C ALA B 67 17.395 -6.325 -8.723 1.00 0.00 C ATOM 2038 O ALA B 67 17.850 -7.390 -9.144 1.00 0.00 O ATOM 2039 CB ALA B 67 15.342 -7.341 -7.711 1.00 0.00 C ATOM 0 H ALA B 67 14.696 -6.829 -10.055 1.00 0.00 H new ATOM 0 HA ALA B 67 15.751 -5.255 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA B 67 15.882 -7.448 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA B 67 14.284 -7.176 -7.506 1.00 0.00 H new ATOM 0 HB3 ALA B 67 15.459 -8.249 -8.302 1.00 0.00 H new ATOM 2045 N GLY B 68 18.147 -5.264 -8.466 1.00 0.00 N ATOM 2046 CA GLY B 68 19.584 -5.309 -8.637 1.00 0.00 C ATOM 2047 C GLY B 68 20.257 -6.150 -7.573 1.00 0.00 C ATOM 2048 O GLY B 68 20.018 -5.957 -6.377 1.00 0.00 O ATOM 0 H GLY B 68 17.784 -4.368 -8.140 1.00 0.00 H new ATOM 0 HA2 GLY B 68 19.819 -5.714 -9.621 1.00 0.00 H new ATOM 0 HA3 GLY B 68 19.985 -4.296 -8.605 1.00 0.00 H new ATOM 2052 N GLY B 69 21.083 -7.088 -8.007 1.00 0.00 N ATOM 2053 CA GLY B 69 21.796 -7.947 -7.089 1.00 0.00 C ATOM 2054 C GLY B 69 23.106 -8.422 -7.675 1.00 0.00 C ATOM 2055 O GLY B 69 24.052 -8.678 -6.907 1.00 0.00 O ATOM 2056 OXT GLY B 69 23.198 -8.530 -8.916 1.00 0.00 O ATOM 0 H GLY B 69 21.273 -7.270 -8.992 1.00 0.00 H new ATOM 0 HA2 GLY B 69 21.986 -7.410 -6.160 1.00 0.00 H new ATOM 0 HA3 GLY B 69 21.176 -8.807 -6.838 1.00 0.00 H new TER 2060 GLY B 69