USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 SER OG : rot 180:sc= 0.986 USER MOD Set 1.2: B 27 SER OG : rot 67:sc= 0.743 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.13 USER MOD Single : A 10 GLN : amide:sc= -5.25! C(o=-5.3!,f=-2.6!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -8.35! C(o=-8.4!,f=-14!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 25 SER OG : rot 180:sc= -3.17! USER MOD Single : A 29 THR OG1 : rot 43:sc= 0.338 USER MOD Single : A 34 HIS : no HD1:sc= -14.2! C(o=-14!,f=-23!) USER MOD Single : A 37 GLN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 38 THR OG1 : rot 150:sc= -0.254 USER MOD Single : A 43 THR OG1 : rot 154:sc= -5.4! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -11.9! C(o=-12!,f=-14!) USER MOD Single : A 61 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0232) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0.122 X(o=0.12,f=-0.055) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.049) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= -0.139 USER MOD Single : B 10 GLN : amide:sc= -5.44! C(o=-5.4!,f=-2.7!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -8.29! C(o=-8.3!,f=-14!) USER MOD Single : B 24 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : B 25 SER OG : rot 162:sc= -3.02! USER MOD Single : B 29 THR OG1 : rot 43:sc= 0.365 USER MOD Single : B 34 HIS : no HD1:sc= -14.1! C(o=-14!,f=-23!) USER MOD Single : B 37 GLN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : B 38 THR OG1 : rot 150:sc= -0.333 USER MOD Single : B 43 THR OG1 : rot 141:sc= -5.37! USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -11.7! C(o=-12!,f=-14!) USER MOD Single : B 61 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0317) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= 0.0979 X(o=0.098,f=-0.046) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 34.802 1.964 9.496 1.00 0.00 N ATOM 2 CA ALA A 1 33.528 1.247 9.788 1.00 0.00 C ATOM 3 C ALA A 1 32.333 2.071 9.300 1.00 0.00 C ATOM 4 O ALA A 1 31.994 3.088 9.870 1.00 0.00 O ATOM 5 CB ALA A 1 33.494 1.104 11.311 1.00 0.00 C ATOM 0 H1 ALA A 1 35.605 1.395 9.832 1.00 0.00 H new ATOM 0 H2 ALA A 1 34.889 2.114 8.471 1.00 0.00 H new ATOM 0 H3 ALA A 1 34.802 2.884 9.982 1.00 0.00 H new ATOM 0 HA ALA A 1 33.474 0.281 9.286 1.00 0.00 H new ATOM 0 HB1 ALA A 1 32.583 0.584 11.607 1.00 0.00 H new ATOM 0 HB2 ALA A 1 34.362 0.533 11.642 1.00 0.00 H new ATOM 0 HB3 ALA A 1 33.513 2.093 11.770 1.00 0.00 H new ATOM 10 N VAL A 2 31.694 1.639 8.247 1.00 0.00 N ATOM 11 CA VAL A 2 30.523 2.398 7.723 1.00 0.00 C ATOM 12 C VAL A 2 29.552 2.726 8.861 1.00 0.00 C ATOM 13 O VAL A 2 29.438 1.992 9.823 1.00 0.00 O ATOM 14 CB VAL A 2 29.865 1.460 6.711 1.00 0.00 C ATOM 15 CG1 VAL A 2 30.828 1.204 5.550 1.00 0.00 C ATOM 16 CG2 VAL A 2 29.525 0.133 7.393 1.00 0.00 C ATOM 0 H VAL A 2 31.932 0.794 7.727 1.00 0.00 H new ATOM 0 HA VAL A 2 30.814 3.346 7.271 1.00 0.00 H new ATOM 0 HB VAL A 2 28.952 1.919 6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 2 30.359 0.535 4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 2 31.071 2.149 5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 2 31.741 0.745 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.056 -0.537 6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 2 30.438 -0.325 7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.839 0.314 8.220 1.00 0.00 H new ATOM 26 N VAL A 3 28.852 3.822 8.760 1.00 0.00 N ATOM 27 CA VAL A 3 27.890 4.195 9.836 1.00 0.00 C ATOM 28 C VAL A 3 26.939 3.030 10.123 1.00 0.00 C ATOM 29 O VAL A 3 26.417 2.406 9.221 1.00 0.00 O ATOM 30 CB VAL A 3 27.119 5.393 9.282 1.00 0.00 C ATOM 31 CG1 VAL A 3 26.181 5.940 10.359 1.00 0.00 C ATOM 32 CG2 VAL A 3 28.107 6.484 8.864 1.00 0.00 C ATOM 0 H VAL A 3 28.904 4.476 7.979 1.00 0.00 H new ATOM 0 HA VAL A 3 28.392 4.433 10.774 1.00 0.00 H new ATOM 0 HB VAL A 3 26.534 5.080 8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 3 25.632 6.794 9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 3 25.478 5.163 10.658 1.00 0.00 H new ATOM 0 HG13 VAL A 3 26.764 6.253 11.225 1.00 0.00 H new ATOM 0 HG21 VAL A 3 27.559 7.339 8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 3 28.692 6.796 9.729 1.00 0.00 H new ATOM 0 HG23 VAL A 3 28.775 6.095 8.096 1.00 0.00 H new ATOM 42 N ALA A 4 26.711 2.732 11.373 1.00 0.00 N ATOM 43 CA ALA A 4 25.793 1.608 11.714 1.00 0.00 C ATOM 44 C ALA A 4 24.752 2.068 12.739 1.00 0.00 C ATOM 45 O ALA A 4 24.317 1.307 13.581 1.00 0.00 O ATOM 46 CB ALA A 4 26.696 0.529 12.314 1.00 0.00 C ATOM 0 H ALA A 4 27.120 3.217 12.172 1.00 0.00 H new ATOM 0 HA ALA A 4 25.244 1.244 10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 4 26.094 -0.336 12.592 1.00 0.00 H new ATOM 0 HB2 ALA A 4 27.443 0.230 11.579 1.00 0.00 H new ATOM 0 HB3 ALA A 4 27.195 0.923 13.199 1.00 0.00 H new ATOM 52 N SER A 5 24.351 3.308 12.675 1.00 0.00 N ATOM 53 CA SER A 5 23.338 3.816 13.645 1.00 0.00 C ATOM 54 C SER A 5 21.954 3.257 13.304 1.00 0.00 C ATOM 55 O SER A 5 21.539 2.240 13.824 1.00 0.00 O ATOM 56 CB SER A 5 23.361 5.335 13.482 1.00 0.00 C ATOM 57 OG SER A 5 22.351 5.913 14.299 1.00 0.00 O ATOM 0 H SER A 5 24.680 3.992 11.994 1.00 0.00 H new ATOM 0 HA SER A 5 23.557 3.514 14.669 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.339 5.727 13.762 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.197 5.602 12.438 1.00 0.00 H new ATOM 0 HG SER A 5 22.366 6.888 14.197 1.00 0.00 H new ATOM 63 N GLU A 6 21.236 3.914 12.435 1.00 0.00 N ATOM 64 CA GLU A 6 19.879 3.421 12.061 1.00 0.00 C ATOM 65 C GLU A 6 19.322 4.239 10.894 1.00 0.00 C ATOM 66 O GLU A 6 18.295 4.879 11.006 1.00 0.00 O ATOM 67 CB GLU A 6 19.026 3.624 13.313 1.00 0.00 C ATOM 68 CG GLU A 6 19.036 5.102 13.706 1.00 0.00 C ATOM 69 CD GLU A 6 17.847 5.396 14.622 1.00 0.00 C ATOM 70 OE1 GLU A 6 17.574 4.579 15.485 1.00 0.00 O ATOM 71 OE2 GLU A 6 17.231 6.434 14.446 1.00 0.00 O ATOM 0 H GLU A 6 21.530 4.771 11.967 1.00 0.00 H new ATOM 0 HA GLU A 6 19.892 2.379 11.740 1.00 0.00 H new ATOM 0 HB2 GLU A 6 18.004 3.294 13.127 1.00 0.00 H new ATOM 0 HB3 GLU A 6 19.413 3.017 14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 6 19.969 5.348 14.214 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.984 5.726 12.814 1.00 0.00 H new ATOM 78 N LEU A 7 19.989 4.224 9.772 1.00 0.00 N ATOM 79 CA LEU A 7 19.493 5.002 8.601 1.00 0.00 C ATOM 80 C LEU A 7 18.982 4.057 7.513 1.00 0.00 C ATOM 81 O LEU A 7 19.122 4.317 6.335 1.00 0.00 O ATOM 82 CB LEU A 7 20.706 5.790 8.103 1.00 0.00 C ATOM 83 CG LEU A 7 20.743 7.157 8.788 1.00 0.00 C ATOM 84 CD1 LEU A 7 22.171 7.704 8.761 1.00 0.00 C ATOM 85 CD2 LEU A 7 19.814 8.123 8.046 1.00 0.00 C ATOM 0 H LEU A 7 20.855 3.708 9.616 1.00 0.00 H new ATOM 0 HA LEU A 7 18.663 5.657 8.865 1.00 0.00 H new ATOM 0 HB2 LEU A 7 21.623 5.240 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 7 20.653 5.915 7.021 1.00 0.00 H new ATOM 0 HG LEU A 7 20.413 7.054 9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 7 22.197 8.678 9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 7 22.834 7.017 9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 7 22.502 7.807 7.727 1.00 0.00 H new ATOM 0 HD21 LEU A 7 19.839 9.098 8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.145 8.225 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 7 18.796 7.735 8.064 1.00 0.00 H new ATOM 97 N ARG A 8 18.377 2.971 7.900 1.00 0.00 N ATOM 98 CA ARG A 8 17.842 2.019 6.895 1.00 0.00 C ATOM 99 C ARG A 8 16.316 2.067 6.932 1.00 0.00 C ATOM 100 O ARG A 8 15.723 3.122 6.873 1.00 0.00 O ATOM 101 CB ARG A 8 18.359 0.647 7.331 1.00 0.00 C ATOM 102 CG ARG A 8 18.275 -0.328 6.156 1.00 0.00 C ATOM 103 CD ARG A 8 19.683 -0.635 5.645 1.00 0.00 C ATOM 104 NE ARG A 8 19.487 -1.148 4.261 1.00 0.00 N ATOM 105 CZ ARG A 8 20.026 -0.523 3.251 1.00 0.00 C ATOM 106 NH1 ARG A 8 20.188 0.771 3.294 1.00 0.00 N ATOM 107 NH2 ARG A 8 20.405 -1.193 2.197 1.00 0.00 N ATOM 0 H ARG A 8 18.230 2.702 8.873 1.00 0.00 H new ATOM 0 HA ARG A 8 18.153 2.250 5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.390 0.728 7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 8 17.770 0.274 8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 8 17.781 -1.248 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 8 17.672 0.101 5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 8 20.308 0.258 5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 8 20.179 -1.375 6.274 1.00 0.00 H new ATOM 0 HE ARG A 8 18.931 -1.988 4.103 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.893 1.295 4.118 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.610 1.259 2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 8 20.280 -2.205 2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 8 20.827 -0.705 1.407 1.00 0.00 H new ATOM 121 N CYS A 9 15.678 0.940 7.041 1.00 0.00 N ATOM 122 CA CYS A 9 14.189 0.933 7.090 1.00 0.00 C ATOM 123 C CYS A 9 13.715 0.023 8.215 1.00 0.00 C ATOM 124 O CYS A 9 14.441 -0.274 9.144 1.00 0.00 O ATOM 125 CB CYS A 9 13.750 0.348 5.752 1.00 0.00 C ATOM 126 SG CYS A 9 12.165 1.073 5.260 1.00 0.00 S ATOM 0 H CYS A 9 16.120 0.023 7.098 1.00 0.00 H new ATOM 0 HA CYS A 9 13.781 1.929 7.265 1.00 0.00 H new ATOM 0 HB2 CYS A 9 14.504 0.549 4.991 1.00 0.00 H new ATOM 0 HB3 CYS A 9 13.657 -0.735 5.831 1.00 0.00 H new ATOM 131 N GLN A 10 12.507 -0.445 8.120 1.00 0.00 N ATOM 132 CA GLN A 10 11.984 -1.362 9.156 1.00 0.00 C ATOM 133 C GLN A 10 12.187 -2.803 8.681 1.00 0.00 C ATOM 134 O GLN A 10 11.757 -3.745 9.314 1.00 0.00 O ATOM 135 CB GLN A 10 10.497 -1.008 9.283 1.00 0.00 C ATOM 136 CG GLN A 10 9.635 -2.010 8.506 1.00 0.00 C ATOM 137 CD GLN A 10 9.164 -3.117 9.448 1.00 0.00 C ATOM 138 OE1 GLN A 10 9.209 -4.283 9.111 1.00 0.00 O ATOM 139 NE2 GLN A 10 8.709 -2.795 10.624 1.00 0.00 N ATOM 0 H GLN A 10 11.857 -0.229 7.364 1.00 0.00 H new ATOM 0 HA GLN A 10 12.486 -1.268 10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.206 -1.008 10.333 1.00 0.00 H new ATOM 0 HB3 GLN A 10 10.324 -0.001 8.904 1.00 0.00 H new ATOM 0 HG2 GLN A 10 8.776 -1.503 8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 10 10.208 -2.438 7.683 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.672 -1.815 10.906 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.390 -3.522 11.264 1.00 0.00 H new ATOM 148 N CYS A 11 12.842 -2.975 7.558 1.00 0.00 N ATOM 149 CA CYS A 11 13.072 -4.353 7.034 1.00 0.00 C ATOM 150 C CYS A 11 14.473 -4.469 6.428 1.00 0.00 C ATOM 151 O CYS A 11 14.955 -3.564 5.777 1.00 0.00 O ATOM 152 CB CYS A 11 12.014 -4.545 5.948 1.00 0.00 C ATOM 153 SG CYS A 11 10.390 -4.769 6.712 1.00 0.00 S ATOM 0 H CYS A 11 13.225 -2.223 6.986 1.00 0.00 H new ATOM 0 HA CYS A 11 13.000 -5.105 7.820 1.00 0.00 H new ATOM 0 HB2 CYS A 11 11.998 -3.680 5.285 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.261 -5.412 5.335 1.00 0.00 H new ATOM 158 N LEU A 12 15.123 -5.583 6.623 1.00 0.00 N ATOM 159 CA LEU A 12 16.485 -5.760 6.043 1.00 0.00 C ATOM 160 C LEU A 12 16.368 -5.987 4.536 1.00 0.00 C ATOM 161 O LEU A 12 16.988 -5.309 3.741 1.00 0.00 O ATOM 162 CB LEU A 12 17.057 -6.998 6.733 1.00 0.00 C ATOM 163 CG LEU A 12 17.804 -6.579 7.999 1.00 0.00 C ATOM 164 CD1 LEU A 12 16.879 -5.743 8.885 1.00 0.00 C ATOM 165 CD2 LEU A 12 18.249 -7.827 8.763 1.00 0.00 C ATOM 0 H LEU A 12 14.771 -6.377 7.158 1.00 0.00 H new ATOM 0 HA LEU A 12 17.123 -4.889 6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.254 -7.690 6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.732 -7.524 6.058 1.00 0.00 H new ATOM 0 HG LEU A 12 18.678 -5.987 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.412 -5.444 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.560 -4.854 8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.005 -6.334 9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 12 18.782 -7.530 9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.375 -8.418 9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.908 -8.424 8.133 1.00 0.00 H new ATOM 177 N LYS A 13 15.564 -6.934 4.144 1.00 0.00 N ATOM 178 CA LYS A 13 15.381 -7.215 2.694 1.00 0.00 C ATOM 179 C LYS A 13 13.895 -7.122 2.335 1.00 0.00 C ATOM 180 O LYS A 13 13.052 -6.958 3.193 1.00 0.00 O ATOM 181 CB LYS A 13 15.893 -8.643 2.489 1.00 0.00 C ATOM 182 CG LYS A 13 15.664 -9.466 3.759 1.00 0.00 C ATOM 183 CD LYS A 13 15.746 -10.956 3.424 1.00 0.00 C ATOM 184 CE LYS A 13 17.152 -11.473 3.733 1.00 0.00 C ATOM 185 NZ LYS A 13 17.496 -12.361 2.586 1.00 0.00 N ATOM 0 H LYS A 13 15.022 -7.529 4.770 1.00 0.00 H new ATOM 0 HA LYS A 13 15.915 -6.504 2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.378 -9.106 1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.955 -8.626 2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 13 16.411 -9.210 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.689 -9.232 4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.008 -11.511 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.511 -11.116 2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.863 -10.652 3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.173 -12.020 4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.448 -12.755 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.806 -13.137 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.474 -11.812 1.703 1.00 0.00 H new ATOM 199 N THR A 14 13.568 -7.224 1.078 1.00 0.00 N ATOM 200 CA THR A 14 12.140 -7.139 0.674 1.00 0.00 C ATOM 201 C THR A 14 11.828 -8.215 -0.366 1.00 0.00 C ATOM 202 O THR A 14 12.714 -8.769 -0.986 1.00 0.00 O ATOM 203 CB THR A 14 11.989 -5.749 0.066 1.00 0.00 C ATOM 204 OG1 THR A 14 13.206 -5.375 -0.565 1.00 0.00 O ATOM 205 CG2 THR A 14 11.652 -4.741 1.167 1.00 0.00 C ATOM 0 H THR A 14 14.229 -7.363 0.313 1.00 0.00 H new ATOM 0 HA THR A 14 11.459 -7.295 1.510 1.00 0.00 H new ATOM 0 HB THR A 14 11.186 -5.760 -0.671 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.110 -4.482 -0.958 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.544 -3.748 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.718 -5.028 1.650 1.00 0.00 H new ATOM 0 HG23 THR A 14 12.453 -4.728 1.906 1.00 0.00 H new ATOM 213 N LEU A 15 10.576 -8.521 -0.559 1.00 0.00 N ATOM 214 CA LEU A 15 10.212 -9.563 -1.552 1.00 0.00 C ATOM 215 C LEU A 15 9.524 -8.934 -2.761 1.00 0.00 C ATOM 216 O LEU A 15 8.833 -7.943 -2.641 1.00 0.00 O ATOM 217 CB LEU A 15 9.248 -10.474 -0.806 1.00 0.00 C ATOM 218 CG LEU A 15 9.993 -11.161 0.334 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.469 -10.644 1.675 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.773 -12.669 0.247 1.00 0.00 C ATOM 0 H LEU A 15 9.790 -8.093 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 15 11.082 -10.097 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.411 -9.896 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.831 -11.218 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 15 11.058 -10.943 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.003 -11.136 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.627 -9.567 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.404 -10.860 1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.305 -13.162 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.708 -12.886 0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.149 -13.037 -0.707 1.00 0.00 H new ATOM 232 N PRO A 16 9.737 -9.542 -3.892 1.00 0.00 N ATOM 233 CA PRO A 16 9.132 -9.050 -5.143 1.00 0.00 C ATOM 234 C PRO A 16 7.695 -9.552 -5.244 1.00 0.00 C ATOM 235 O PRO A 16 6.921 -9.095 -6.060 1.00 0.00 O ATOM 236 CB PRO A 16 10.004 -9.676 -6.227 1.00 0.00 C ATOM 237 CG PRO A 16 10.595 -10.906 -5.607 1.00 0.00 C ATOM 238 CD PRO A 16 10.553 -10.738 -4.106 1.00 0.00 C ATOM 0 HA PRO A 16 9.091 -7.963 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.414 -9.926 -7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.784 -8.986 -6.550 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.034 -11.791 -5.907 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.621 -11.048 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.113 -11.610 -3.622 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.554 -10.614 -3.693 1.00 0.00 H new ATOM 246 N ARG A 17 7.336 -10.498 -4.420 1.00 0.00 N ATOM 247 CA ARG A 17 5.953 -11.046 -4.468 1.00 0.00 C ATOM 248 C ARG A 17 5.717 -11.969 -3.269 1.00 0.00 C ATOM 249 O ARG A 17 5.611 -13.172 -3.410 1.00 0.00 O ATOM 250 CB ARG A 17 5.902 -11.834 -5.775 1.00 0.00 C ATOM 251 CG ARG A 17 4.604 -12.638 -5.836 1.00 0.00 C ATOM 252 CD ARG A 17 4.864 -13.978 -6.530 1.00 0.00 C ATOM 253 NE ARG A 17 5.654 -14.771 -5.549 1.00 0.00 N ATOM 254 CZ ARG A 17 5.075 -15.713 -4.854 1.00 0.00 C ATOM 255 NH1 ARG A 17 4.704 -16.819 -5.439 1.00 0.00 N ATOM 256 NH2 ARG A 17 4.868 -15.547 -3.577 1.00 0.00 N ATOM 0 H ARG A 17 7.943 -10.915 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 17 5.187 -10.271 -4.426 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.961 -11.154 -6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.760 -12.503 -5.842 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.221 -12.806 -4.830 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.842 -12.078 -6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.930 -14.480 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.414 -13.841 -7.461 1.00 0.00 H new ATOM 0 HE ARG A 17 6.647 -14.579 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.866 -16.947 -6.438 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.252 -17.556 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.158 -14.682 -3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.416 -16.282 -3.034 1.00 0.00 H new ATOM 270 N VAL A 18 5.624 -11.416 -2.091 1.00 0.00 N ATOM 271 CA VAL A 18 5.378 -12.265 -0.885 1.00 0.00 C ATOM 272 C VAL A 18 4.242 -13.238 -1.177 1.00 0.00 C ATOM 273 O VAL A 18 3.654 -13.195 -2.235 1.00 0.00 O ATOM 274 CB VAL A 18 4.975 -11.278 0.211 1.00 0.00 C ATOM 275 CG1 VAL A 18 4.789 -12.028 1.526 1.00 0.00 C ATOM 276 CG2 VAL A 18 6.072 -10.225 0.379 1.00 0.00 C ATOM 0 H VAL A 18 5.707 -10.416 -1.909 1.00 0.00 H new ATOM 0 HA VAL A 18 6.247 -12.856 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 18 4.041 -10.790 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.502 -11.325 2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.008 -12.780 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 18 5.724 -12.516 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.784 -9.521 1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.006 -10.714 0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.208 -9.689 -0.560 1.00 0.00 H new ATOM 286 N ASP A 19 3.914 -14.105 -0.253 1.00 0.00 N ATOM 287 CA ASP A 19 2.796 -15.053 -0.498 1.00 0.00 C ATOM 288 C ASP A 19 1.632 -14.259 -1.088 1.00 0.00 C ATOM 289 O ASP A 19 0.619 -14.028 -0.458 1.00 0.00 O ATOM 290 CB ASP A 19 2.461 -15.604 0.881 1.00 0.00 C ATOM 291 CG ASP A 19 1.542 -16.819 0.744 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.181 -17.140 -0.376 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.214 -17.407 1.762 1.00 0.00 O ATOM 0 H ASP A 19 4.372 -14.194 0.654 1.00 0.00 H new ATOM 0 HA ASP A 19 3.029 -15.860 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.376 -15.885 1.402 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.975 -14.835 1.482 1.00 0.00 H new ATOM 298 N PHE A 20 1.819 -13.801 -2.288 1.00 0.00 N ATOM 299 CA PHE A 20 0.806 -12.962 -2.973 1.00 0.00 C ATOM 300 C PHE A 20 -0.624 -13.385 -2.668 1.00 0.00 C ATOM 301 O PHE A 20 -1.319 -12.744 -1.907 1.00 0.00 O ATOM 302 CB PHE A 20 1.115 -13.134 -4.453 1.00 0.00 C ATOM 303 CG PHE A 20 1.086 -11.781 -5.090 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.232 -10.983 -5.085 1.00 0.00 C ATOM 305 CD2 PHE A 20 -0.094 -11.318 -5.667 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.197 -9.715 -5.662 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.134 -10.054 -6.245 1.00 0.00 C ATOM 308 CZ PHE A 20 1.016 -9.247 -6.241 1.00 0.00 C ATOM 0 H PHE A 20 2.658 -13.979 -2.839 1.00 0.00 H new ATOM 0 HA PHE A 20 0.864 -11.927 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.092 -13.598 -4.587 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.383 -13.792 -4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.143 -11.348 -4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.977 -11.940 -5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.082 -9.096 -5.661 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.047 -9.694 -6.696 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.986 -8.264 -6.686 1.00 0.00 H new ATOM 318 N LYS A 21 -1.087 -14.430 -3.279 1.00 0.00 N ATOM 319 CA LYS A 21 -2.491 -14.847 -3.042 1.00 0.00 C ATOM 320 C LYS A 21 -2.832 -14.727 -1.551 1.00 0.00 C ATOM 321 O LYS A 21 -3.980 -14.577 -1.179 1.00 0.00 O ATOM 322 CB LYS A 21 -2.563 -16.304 -3.501 1.00 0.00 C ATOM 323 CG LYS A 21 -2.312 -16.377 -5.008 1.00 0.00 C ATOM 324 CD LYS A 21 -3.647 -16.525 -5.742 1.00 0.00 C ATOM 325 CE LYS A 21 -3.878 -15.303 -6.635 1.00 0.00 C ATOM 326 NZ LYS A 21 -5.354 -15.243 -6.828 1.00 0.00 N ATOM 0 H LYS A 21 -0.559 -15.012 -3.929 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.203 -14.222 -3.581 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.822 -16.901 -2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.541 -16.723 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.797 -15.477 -5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.663 -17.221 -5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -3.644 -17.433 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.460 -16.622 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -3.504 -14.394 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.359 -15.406 -7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.593 -14.430 -7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.680 -16.119 -7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.821 -15.138 -5.905 1.00 0.00 H new ATOM 340 N ASN A 22 -1.845 -14.790 -0.695 1.00 0.00 N ATOM 341 CA ASN A 22 -2.112 -14.676 0.763 1.00 0.00 C ATOM 342 C ASN A 22 -2.097 -13.212 1.194 1.00 0.00 C ATOM 343 O ASN A 22 -2.731 -12.831 2.157 1.00 0.00 O ATOM 344 CB ASN A 22 -0.963 -15.423 1.423 1.00 0.00 C ATOM 345 CG ASN A 22 -1.515 -16.435 2.430 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.611 -16.934 2.268 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.797 -16.760 3.470 1.00 0.00 N ATOM 0 H ASN A 22 -0.865 -14.916 -0.947 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.087 -15.080 1.036 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.368 -15.935 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.301 -14.719 1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.156 -17.433 4.147 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.123 -16.341 3.606 1.00 0.00 H new ATOM 354 N ILE A 23 -1.362 -12.390 0.495 1.00 0.00 N ATOM 355 CA ILE A 23 -1.292 -10.952 0.872 1.00 0.00 C ATOM 356 C ILE A 23 -2.667 -10.460 1.335 1.00 0.00 C ATOM 357 O ILE A 23 -3.596 -10.347 0.561 1.00 0.00 O ATOM 358 CB ILE A 23 -0.831 -10.224 -0.401 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.478 -9.484 -0.114 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.889 -9.213 -0.849 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.598 -10.500 0.111 1.00 0.00 C ATOM 0 H ILE A 23 -0.808 -12.653 -0.320 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.607 -10.770 1.700 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.682 -10.958 -1.193 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.729 -8.829 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.365 -8.850 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.548 -8.706 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.824 -9.733 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.049 -8.480 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.531 -9.974 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.347 -11.137 0.959 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.716 -11.115 -0.781 1.00 0.00 H new ATOM 373 N GLN A 24 -2.800 -10.172 2.599 1.00 0.00 N ATOM 374 CA GLN A 24 -4.114 -9.687 3.122 1.00 0.00 C ATOM 375 C GLN A 24 -4.077 -8.171 3.316 1.00 0.00 C ATOM 376 O GLN A 24 -5.075 -7.550 3.626 1.00 0.00 O ATOM 377 CB GLN A 24 -4.295 -10.397 4.464 1.00 0.00 C ATOM 378 CG GLN A 24 -5.697 -10.110 5.007 1.00 0.00 C ATOM 379 CD GLN A 24 -5.612 -9.807 6.504 1.00 0.00 C ATOM 380 OE1 GLN A 24 -4.985 -10.534 7.250 1.00 0.00 O ATOM 381 NE2 GLN A 24 -6.222 -8.755 6.979 1.00 0.00 N ATOM 0 H GLN A 24 -2.058 -10.250 3.295 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.935 -9.899 2.437 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.153 -11.471 4.342 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.541 -10.055 5.173 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.137 -9.265 4.478 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.348 -10.967 4.835 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.748 -8.145 6.354 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -6.172 -8.543 7.976 1.00 0.00 H new ATOM 390 N SER A 25 -2.938 -7.574 3.130 1.00 0.00 N ATOM 391 CA SER A 25 -2.832 -6.099 3.293 1.00 0.00 C ATOM 392 C SER A 25 -1.471 -5.628 2.789 1.00 0.00 C ATOM 393 O SER A 25 -0.506 -6.364 2.809 1.00 0.00 O ATOM 394 CB SER A 25 -2.974 -5.846 4.794 1.00 0.00 C ATOM 395 OG SER A 25 -3.090 -7.089 5.473 1.00 0.00 O ATOM 0 H SER A 25 -2.071 -8.045 2.871 1.00 0.00 H new ATOM 0 HA SER A 25 -3.592 -5.559 2.727 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.109 -5.296 5.165 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.851 -5.229 4.989 1.00 0.00 H new ATOM 0 HG SER A 25 -3.180 -6.929 6.436 1.00 0.00 H new ATOM 401 N LEU A 26 -1.380 -4.415 2.332 1.00 0.00 N ATOM 402 CA LEU A 26 -0.070 -3.921 1.827 1.00 0.00 C ATOM 403 C LEU A 26 0.192 -2.502 2.328 1.00 0.00 C ATOM 404 O LEU A 26 -0.722 -1.763 2.624 1.00 0.00 O ATOM 405 CB LEU A 26 -0.199 -3.943 0.304 1.00 0.00 C ATOM 406 CG LEU A 26 0.904 -4.822 -0.289 1.00 0.00 C ATOM 407 CD1 LEU A 26 0.992 -4.584 -1.798 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.242 -4.465 0.360 1.00 0.00 C ATOM 0 H LEU A 26 -2.149 -3.746 2.285 1.00 0.00 H new ATOM 0 HA LEU A 26 0.763 -4.533 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.178 -4.326 0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.124 -2.930 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 26 0.674 -5.870 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.778 -5.210 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.039 -4.836 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.222 -3.536 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.029 -5.090 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.471 -3.416 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.181 -4.633 1.435 1.00 0.00 H new ATOM 420 N SER A 27 1.436 -2.121 2.426 1.00 0.00 N ATOM 421 CA SER A 27 1.764 -0.750 2.907 1.00 0.00 C ATOM 422 C SER A 27 3.024 -0.235 2.205 1.00 0.00 C ATOM 423 O SER A 27 4.100 -0.769 2.378 1.00 0.00 O ATOM 424 CB SER A 27 2.013 -0.905 4.406 1.00 0.00 C ATOM 425 OG SER A 27 1.212 0.031 5.115 1.00 0.00 O ATOM 0 H SER A 27 2.241 -2.702 2.193 1.00 0.00 H new ATOM 0 HA SER A 27 0.967 -0.036 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.773 -1.920 4.723 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.067 -0.742 4.630 1.00 0.00 H new ATOM 0 HG SER A 27 1.369 -0.067 6.077 1.00 0.00 H new ATOM 431 N VAL A 28 2.905 0.792 1.407 1.00 0.00 N ATOM 432 CA VAL A 28 4.109 1.315 0.698 1.00 0.00 C ATOM 433 C VAL A 28 4.523 2.681 1.257 1.00 0.00 C ATOM 434 O VAL A 28 3.718 3.581 1.391 1.00 0.00 O ATOM 435 CB VAL A 28 3.687 1.434 -0.768 1.00 0.00 C ATOM 436 CG1 VAL A 28 2.970 2.766 -0.992 1.00 0.00 C ATOM 437 CG2 VAL A 28 4.927 1.368 -1.661 1.00 0.00 C ATOM 0 H VAL A 28 2.034 1.288 1.216 1.00 0.00 H new ATOM 0 HA VAL A 28 4.971 0.659 0.823 1.00 0.00 H new ATOM 0 HB VAL A 28 3.012 0.615 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.671 2.847 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.086 2.814 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.642 3.587 -0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.628 1.453 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.601 2.187 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 28 5.437 0.417 -1.506 1.00 0.00 H new ATOM 447 N THR A 29 5.779 2.837 1.575 1.00 0.00 N ATOM 448 CA THR A 29 6.267 4.140 2.115 1.00 0.00 C ATOM 449 C THR A 29 7.549 4.543 1.384 1.00 0.00 C ATOM 450 O THR A 29 8.482 3.770 1.297 1.00 0.00 O ATOM 451 CB THR A 29 6.551 3.875 3.594 1.00 0.00 C ATOM 452 OG1 THR A 29 6.831 5.105 4.248 1.00 0.00 O ATOM 453 CG2 THR A 29 7.752 2.938 3.725 1.00 0.00 C ATOM 0 H THR A 29 6.493 2.114 1.484 1.00 0.00 H new ATOM 0 HA THR A 29 5.548 4.948 1.983 1.00 0.00 H new ATOM 0 HB THR A 29 5.680 3.409 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 29 6.198 5.789 3.944 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.953 2.750 4.780 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.534 1.995 3.223 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.626 3.400 3.266 1.00 0.00 H new ATOM 461 N PRO A 30 7.547 5.741 0.871 1.00 0.00 N ATOM 462 CA PRO A 30 8.723 6.249 0.126 1.00 0.00 C ATOM 463 C PRO A 30 9.870 6.585 1.083 1.00 0.00 C ATOM 464 O PRO A 30 9.721 6.507 2.286 1.00 0.00 O ATOM 465 CB PRO A 30 8.195 7.508 -0.557 1.00 0.00 C ATOM 466 CG PRO A 30 7.042 7.955 0.285 1.00 0.00 C ATOM 467 CD PRO A 30 6.463 6.726 0.939 1.00 0.00 C ATOM 0 HA PRO A 30 9.127 5.522 -0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.964 8.278 -0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.879 7.299 -1.579 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.370 8.672 1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.291 8.455 -0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.168 6.924 1.970 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.573 6.377 0.415 1.00 0.00 H new ATOM 475 N PRO A 31 10.984 6.948 0.506 1.00 0.00 N ATOM 476 CA PRO A 31 12.182 7.302 1.306 1.00 0.00 C ATOM 477 C PRO A 31 11.979 8.645 2.011 1.00 0.00 C ATOM 478 O PRO A 31 11.014 9.342 1.774 1.00 0.00 O ATOM 479 CB PRO A 31 13.293 7.398 0.264 1.00 0.00 C ATOM 480 CG PRO A 31 12.591 7.703 -1.020 1.00 0.00 C ATOM 481 CD PRO A 31 11.229 7.063 -0.937 1.00 0.00 C ATOM 0 HA PRO A 31 12.401 6.578 2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.007 8.181 0.519 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.853 6.465 0.196 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.504 8.780 -1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.151 7.311 -1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.469 7.674 -1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.215 6.088 -1.424 1.00 0.00 H new ATOM 489 N GLY A 32 12.883 9.013 2.878 1.00 0.00 N ATOM 490 CA GLY A 32 12.739 10.310 3.594 1.00 0.00 C ATOM 491 C GLY A 32 12.988 10.108 5.092 1.00 0.00 C ATOM 492 O GLY A 32 13.707 10.870 5.706 1.00 0.00 O ATOM 0 H GLY A 32 13.713 8.472 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.446 11.037 3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.740 10.715 3.434 1.00 0.00 H new ATOM 496 N PRO A 33 12.376 9.089 5.635 1.00 0.00 N ATOM 497 CA PRO A 33 12.531 8.795 7.080 1.00 0.00 C ATOM 498 C PRO A 33 13.910 8.206 7.371 1.00 0.00 C ATOM 499 O PRO A 33 14.546 8.547 8.346 1.00 0.00 O ATOM 500 CB PRO A 33 11.422 7.786 7.362 1.00 0.00 C ATOM 501 CG PRO A 33 11.145 7.130 6.046 1.00 0.00 C ATOM 502 CD PRO A 33 11.493 8.124 4.967 1.00 0.00 C ATOM 0 HA PRO A 33 12.456 9.683 7.707 1.00 0.00 H new ATOM 0 HB2 PRO A 33 11.735 7.055 8.108 1.00 0.00 H new ATOM 0 HB3 PRO A 33 10.531 8.279 7.752 1.00 0.00 H new ATOM 0 HG2 PRO A 33 11.738 6.222 5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.097 6.837 5.975 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.994 7.641 4.128 1.00 0.00 H new ATOM 0 HD3 PRO A 33 10.601 8.609 4.570 1.00 0.00 H new ATOM 510 N HIS A 34 14.369 7.325 6.532 1.00 0.00 N ATOM 511 CA HIS A 34 15.705 6.702 6.750 1.00 0.00 C ATOM 512 C HIS A 34 15.903 5.585 5.742 1.00 0.00 C ATOM 513 O HIS A 34 16.969 5.391 5.194 1.00 0.00 O ATOM 514 CB HIS A 34 15.661 6.137 8.170 1.00 0.00 C ATOM 515 CG HIS A 34 14.569 5.106 8.312 1.00 0.00 C ATOM 516 ND1 HIS A 34 13.286 5.303 7.828 1.00 0.00 N ATOM 517 CD2 HIS A 34 14.552 3.875 8.923 1.00 0.00 C ATOM 518 CE1 HIS A 34 12.557 4.220 8.154 1.00 0.00 C ATOM 519 NE2 HIS A 34 13.281 3.319 8.822 1.00 0.00 N ATOM 0 H HIS A 34 13.875 7.006 5.699 1.00 0.00 H new ATOM 0 HA HIS A 34 16.524 7.411 6.628 1.00 0.00 H new ATOM 0 HB2 HIS A 34 16.623 5.688 8.416 1.00 0.00 H new ATOM 0 HB3 HIS A 34 15.496 6.946 8.881 1.00 0.00 H new ATOM 0 HD2 HIS A 34 15.397 3.410 9.408 1.00 0.00 H new ATOM 0 HE1 HIS A 34 11.513 4.095 7.906 1.00 0.00 H new ATOM 0 HE2 HIS A 34 12.969 2.417 9.181 1.00 0.00 H new ATOM 527 N CYS A 35 14.863 4.855 5.508 1.00 0.00 N ATOM 528 CA CYS A 35 14.934 3.722 4.531 1.00 0.00 C ATOM 529 C CYS A 35 15.846 4.092 3.357 1.00 0.00 C ATOM 530 O CYS A 35 16.489 3.247 2.768 1.00 0.00 O ATOM 531 CB CYS A 35 13.499 3.508 4.049 1.00 0.00 C ATOM 532 SG CYS A 35 12.446 3.065 5.453 1.00 0.00 S ATOM 0 H CYS A 35 13.953 4.986 5.950 1.00 0.00 H new ATOM 0 HA CYS A 35 15.345 2.819 4.983 1.00 0.00 H new ATOM 0 HB2 CYS A 35 13.125 4.415 3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 35 13.471 2.719 3.297 1.00 0.00 H new ATOM 537 N ALA A 36 15.912 5.351 3.021 1.00 0.00 N ATOM 538 CA ALA A 36 16.789 5.780 1.893 1.00 0.00 C ATOM 539 C ALA A 36 16.240 5.269 0.558 1.00 0.00 C ATOM 540 O ALA A 36 16.896 5.344 -0.461 1.00 0.00 O ATOM 541 CB ALA A 36 18.150 5.149 2.187 1.00 0.00 C ATOM 0 H ALA A 36 15.396 6.103 3.479 1.00 0.00 H new ATOM 0 HA ALA A 36 16.848 6.865 1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 36 18.854 5.419 1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.521 5.513 3.145 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.047 4.065 2.226 1.00 0.00 H new ATOM 547 N GLN A 37 15.042 4.752 0.554 1.00 0.00 N ATOM 548 CA GLN A 37 14.460 4.242 -0.722 1.00 0.00 C ATOM 549 C GLN A 37 13.000 3.828 -0.513 1.00 0.00 C ATOM 550 O GLN A 37 12.522 3.742 0.600 1.00 0.00 O ATOM 551 CB GLN A 37 15.321 3.031 -1.094 1.00 0.00 C ATOM 552 CG GLN A 37 14.477 2.004 -1.855 1.00 0.00 C ATOM 553 CD GLN A 37 15.331 0.774 -2.174 1.00 0.00 C ATOM 554 OE1 GLN A 37 14.808 -0.294 -2.418 1.00 0.00 O ATOM 555 NE2 GLN A 37 16.632 0.882 -2.183 1.00 0.00 N ATOM 0 H GLN A 37 14.443 4.660 1.374 1.00 0.00 H new ATOM 0 HA GLN A 37 14.461 4.997 -1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.164 3.348 -1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.735 2.578 -0.193 1.00 0.00 H new ATOM 0 HG2 GLN A 37 13.613 1.714 -1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 37 14.095 2.443 -2.777 1.00 0.00 H new ATOM 0 HE21 GLN A 37 17.071 1.780 -1.978 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.210 0.069 -2.395 1.00 0.00 H new ATOM 564 N THR A 38 12.294 3.567 -1.578 1.00 0.00 N ATOM 565 CA THR A 38 10.868 3.152 -1.444 1.00 0.00 C ATOM 566 C THR A 38 10.792 1.707 -0.949 1.00 0.00 C ATOM 567 O THR A 38 11.510 0.843 -1.413 1.00 0.00 O ATOM 568 CB THR A 38 10.277 3.268 -2.850 1.00 0.00 C ATOM 569 OG1 THR A 38 11.299 3.637 -3.765 1.00 0.00 O ATOM 570 CG2 THR A 38 9.172 4.327 -2.861 1.00 0.00 C ATOM 0 H THR A 38 12.642 3.623 -2.535 1.00 0.00 H new ATOM 0 HA THR A 38 10.325 3.769 -0.728 1.00 0.00 H new ATOM 0 HB THR A 38 9.856 2.307 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.097 3.265 -4.649 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.754 4.406 -3.865 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.386 4.040 -2.162 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.588 5.290 -2.564 1.00 0.00 H new ATOM 578 N GLU A 39 9.930 1.436 -0.012 1.00 0.00 N ATOM 579 CA GLU A 39 9.812 0.049 0.512 1.00 0.00 C ATOM 580 C GLU A 39 8.341 -0.322 0.700 1.00 0.00 C ATOM 581 O GLU A 39 7.493 0.534 0.855 1.00 0.00 O ATOM 582 CB GLU A 39 10.534 0.075 1.856 1.00 0.00 C ATOM 583 CG GLU A 39 11.130 -1.303 2.128 1.00 0.00 C ATOM 584 CD GLU A 39 12.488 -1.148 2.815 1.00 0.00 C ATOM 585 OE1 GLU A 39 12.975 -0.032 2.876 1.00 0.00 O ATOM 586 OE2 GLU A 39 13.018 -2.151 3.267 1.00 0.00 O ATOM 0 H GLU A 39 9.301 2.116 0.415 1.00 0.00 H new ATOM 0 HA GLU A 39 10.239 -0.688 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.320 0.830 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.840 0.348 2.651 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.456 -1.884 2.758 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.244 -1.852 1.193 1.00 0.00 H new ATOM 593 N VAL A 40 8.026 -1.589 0.683 1.00 0.00 N ATOM 594 CA VAL A 40 6.603 -1.993 0.857 1.00 0.00 C ATOM 595 C VAL A 40 6.438 -2.916 2.067 1.00 0.00 C ATOM 596 O VAL A 40 7.372 -3.554 2.513 1.00 0.00 O ATOM 597 CB VAL A 40 6.243 -2.735 -0.429 1.00 0.00 C ATOM 598 CG1 VAL A 40 4.857 -3.364 -0.285 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.235 -1.749 -1.597 1.00 0.00 C ATOM 0 H VAL A 40 8.687 -2.356 0.557 1.00 0.00 H new ATOM 0 HA VAL A 40 5.958 -1.132 1.034 1.00 0.00 H new ATOM 0 HB VAL A 40 6.978 -3.517 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.601 -3.893 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.861 -4.065 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.120 -2.582 -0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.978 -2.276 -2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.498 -0.968 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.222 -1.299 -1.700 1.00 0.00 H new ATOM 609 N ILE A 41 5.246 -2.998 2.584 1.00 0.00 N ATOM 610 CA ILE A 41 4.981 -3.883 3.753 1.00 0.00 C ATOM 611 C ILE A 41 3.631 -4.566 3.556 1.00 0.00 C ATOM 612 O ILE A 41 2.599 -3.927 3.524 1.00 0.00 O ATOM 613 CB ILE A 41 4.950 -2.955 4.968 1.00 0.00 C ATOM 614 CG1 ILE A 41 6.275 -2.192 5.059 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.754 -3.782 6.240 1.00 0.00 C ATOM 616 CD1 ILE A 41 6.030 -0.707 4.784 1.00 0.00 C ATOM 0 H ILE A 41 4.434 -2.484 2.243 1.00 0.00 H new ATOM 0 HA ILE A 41 5.733 -4.662 3.876 1.00 0.00 H new ATOM 0 HB ILE A 41 4.126 -2.249 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.714 -2.322 6.048 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.988 -2.593 4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.732 -3.119 7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.813 -4.328 6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.577 -4.489 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.973 -0.165 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.610 -0.586 3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.332 -0.311 5.522 1.00 0.00 H new ATOM 628 N ALA A 42 3.628 -5.857 3.387 1.00 0.00 N ATOM 629 CA ALA A 42 2.341 -6.563 3.153 1.00 0.00 C ATOM 630 C ALA A 42 2.119 -7.684 4.167 1.00 0.00 C ATOM 631 O ALA A 42 3.048 -8.279 4.675 1.00 0.00 O ATOM 632 CB ALA A 42 2.486 -7.150 1.751 1.00 0.00 C ATOM 0 H ALA A 42 4.457 -6.451 3.401 1.00 0.00 H new ATOM 0 HA ALA A 42 1.489 -5.891 3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.578 -7.693 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.647 -6.345 1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.336 -7.831 1.728 1.00 0.00 H new ATOM 638 N THR A 43 0.881 -7.989 4.434 1.00 0.00 N ATOM 639 CA THR A 43 0.563 -9.090 5.384 1.00 0.00 C ATOM 640 C THR A 43 -0.018 -10.262 4.599 1.00 0.00 C ATOM 641 O THR A 43 -0.576 -10.086 3.535 1.00 0.00 O ATOM 642 CB THR A 43 -0.484 -8.522 6.343 1.00 0.00 C ATOM 643 OG1 THR A 43 0.139 -7.610 7.235 1.00 0.00 O ATOM 644 CG2 THR A 43 -1.122 -9.665 7.140 1.00 0.00 C ATOM 0 H THR A 43 0.070 -7.519 4.032 1.00 0.00 H new ATOM 0 HA THR A 43 1.441 -9.443 5.926 1.00 0.00 H new ATOM 0 HB THR A 43 -1.256 -8.004 5.774 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.521 -6.957 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.868 -9.260 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.600 -10.364 6.454 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.352 -10.185 7.710 1.00 0.00 H new ATOM 652 N LEU A 44 0.121 -11.455 5.092 1.00 0.00 N ATOM 653 CA LEU A 44 -0.411 -12.625 4.344 1.00 0.00 C ATOM 654 C LEU A 44 -1.637 -13.216 5.038 1.00 0.00 C ATOM 655 O LEU A 44 -1.981 -12.846 6.143 1.00 0.00 O ATOM 656 CB LEU A 44 0.735 -13.622 4.360 1.00 0.00 C ATOM 657 CG LEU A 44 1.903 -13.056 3.563 1.00 0.00 C ATOM 658 CD1 LEU A 44 2.975 -14.129 3.417 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.411 -12.629 2.181 1.00 0.00 C ATOM 0 H LEU A 44 0.578 -11.673 5.977 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.733 -12.358 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.043 -13.823 5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.413 -14.571 3.932 1.00 0.00 H new ATOM 0 HG LEU A 44 2.321 -12.192 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.814 -13.730 2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.320 -14.435 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.559 -14.990 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.244 -12.223 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.998 -13.492 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.640 -11.867 2.289 1.00 0.00 H new ATOM 671 N LYS A 45 -2.300 -14.135 4.389 1.00 0.00 N ATOM 672 CA LYS A 45 -3.506 -14.754 5.002 1.00 0.00 C ATOM 673 C LYS A 45 -3.090 -15.855 5.980 1.00 0.00 C ATOM 674 O LYS A 45 -2.403 -16.791 5.621 1.00 0.00 O ATOM 675 CB LYS A 45 -4.298 -15.331 3.823 1.00 0.00 C ATOM 676 CG LYS A 45 -4.608 -16.811 4.070 1.00 0.00 C ATOM 677 CD LYS A 45 -5.600 -17.309 3.018 1.00 0.00 C ATOM 678 CE LYS A 45 -6.538 -18.341 3.647 1.00 0.00 C ATOM 679 NZ LYS A 45 -7.826 -17.619 3.846 1.00 0.00 N ATOM 0 H LYS A 45 -2.057 -14.482 3.461 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.101 -14.040 5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -5.226 -14.774 3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.726 -15.220 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.690 -17.398 4.026 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.024 -16.944 5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.176 -16.473 2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.064 -17.753 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.667 -19.206 2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.142 -18.710 4.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.522 -18.262 4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.674 -16.805 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.182 -17.285 2.928 1.00 0.00 H new ATOM 693 N GLY A 46 -3.502 -15.751 7.211 1.00 0.00 N ATOM 694 CA GLY A 46 -3.133 -16.789 8.207 1.00 0.00 C ATOM 695 C GLY A 46 -2.333 -16.152 9.344 1.00 0.00 C ATOM 696 O GLY A 46 -2.398 -16.587 10.476 1.00 0.00 O ATOM 0 H GLY A 46 -4.079 -14.990 7.570 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.031 -17.263 8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.544 -17.572 7.729 1.00 0.00 H new ATOM 700 N GLY A 47 -1.574 -15.127 9.057 1.00 0.00 N ATOM 701 CA GLY A 47 -0.777 -14.479 10.131 1.00 0.00 C ATOM 702 C GLY A 47 0.702 -14.515 9.752 1.00 0.00 C ATOM 703 O GLY A 47 1.443 -15.381 10.171 1.00 0.00 O ATOM 0 H GLY A 47 -1.474 -14.715 8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.104 -13.449 10.271 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.934 -14.995 11.078 1.00 0.00 H new ATOM 707 N GLN A 48 1.132 -13.578 8.959 1.00 0.00 N ATOM 708 CA GLN A 48 2.559 -13.545 8.541 1.00 0.00 C ATOM 709 C GLN A 48 2.792 -12.353 7.616 1.00 0.00 C ATOM 710 O GLN A 48 2.442 -12.380 6.453 1.00 0.00 O ATOM 711 CB GLN A 48 2.786 -14.860 7.794 1.00 0.00 C ATOM 712 CG GLN A 48 3.707 -15.764 8.616 1.00 0.00 C ATOM 713 CD GLN A 48 4.454 -16.717 7.682 1.00 0.00 C ATOM 714 OE1 GLN A 48 5.667 -16.787 7.710 1.00 0.00 O ATOM 715 NE2 GLN A 48 3.778 -17.460 6.849 1.00 0.00 N ATOM 0 H GLN A 48 0.553 -12.829 8.580 1.00 0.00 H new ATOM 0 HA GLN A 48 3.242 -13.440 9.384 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.833 -15.359 7.617 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.229 -14.664 6.818 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.417 -15.160 9.180 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.124 -16.332 9.341 1.00 0.00 H new ATOM 0 HE21 GLN A 48 2.760 -17.402 6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 48 4.268 -18.099 6.222 1.00 0.00 H new ATOM 724 N LYS A 49 3.366 -11.301 8.124 1.00 0.00 N ATOM 725 CA LYS A 49 3.601 -10.104 7.274 1.00 0.00 C ATOM 726 C LYS A 49 5.083 -9.942 6.973 1.00 0.00 C ATOM 727 O LYS A 49 5.930 -10.609 7.531 1.00 0.00 O ATOM 728 CB LYS A 49 3.109 -8.927 8.111 1.00 0.00 C ATOM 729 CG LYS A 49 3.578 -7.603 7.500 1.00 0.00 C ATOM 730 CD LYS A 49 3.279 -6.457 8.470 1.00 0.00 C ATOM 731 CE LYS A 49 1.769 -6.350 8.691 1.00 0.00 C ATOM 732 NZ LYS A 49 1.614 -5.417 9.841 1.00 0.00 N ATOM 0 H LYS A 49 3.682 -11.218 9.090 1.00 0.00 H new ATOM 0 HA LYS A 49 3.088 -10.180 6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.021 -8.943 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.483 -9.017 9.131 1.00 0.00 H new ATOM 0 HG2 LYS A 49 4.647 -7.646 7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.073 -7.430 6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.784 -6.631 9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.665 -5.519 8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 49 1.266 -5.968 7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.332 -7.324 8.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.604 -5.293 10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.097 -5.810 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.033 -4.496 9.600 1.00 0.00 H new ATOM 746 N VAL A 50 5.383 -9.047 6.091 1.00 0.00 N ATOM 747 CA VAL A 50 6.807 -8.794 5.716 1.00 0.00 C ATOM 748 C VAL A 50 6.907 -7.535 4.851 1.00 0.00 C ATOM 749 O VAL A 50 5.955 -6.795 4.703 1.00 0.00 O ATOM 750 CB VAL A 50 7.245 -10.025 4.918 1.00 0.00 C ATOM 751 CG1 VAL A 50 7.778 -11.094 5.873 1.00 0.00 C ATOM 752 CG2 VAL A 50 6.053 -10.587 4.138 1.00 0.00 C ATOM 0 H VAL A 50 4.701 -8.467 5.602 1.00 0.00 H new ATOM 0 HA VAL A 50 7.437 -8.636 6.591 1.00 0.00 H new ATOM 0 HB VAL A 50 8.031 -9.737 4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.089 -11.969 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.631 -10.697 6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.994 -11.378 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.369 -11.463 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.264 -10.871 4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.676 -9.828 3.452 1.00 0.00 H new ATOM 762 N CYS A 51 8.050 -7.291 4.272 1.00 0.00 N ATOM 763 CA CYS A 51 8.205 -6.085 3.410 1.00 0.00 C ATOM 764 C CYS A 51 8.331 -6.511 1.949 1.00 0.00 C ATOM 765 O CYS A 51 8.836 -7.572 1.645 1.00 0.00 O ATOM 766 CB CYS A 51 9.486 -5.407 3.895 1.00 0.00 C ATOM 767 SG CYS A 51 9.087 -4.274 5.251 1.00 0.00 S ATOM 0 H CYS A 51 8.883 -7.874 4.358 1.00 0.00 H new ATOM 0 HA CYS A 51 7.351 -5.411 3.474 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.203 -6.156 4.231 1.00 0.00 H new ATOM 0 HB3 CYS A 51 9.955 -4.862 3.076 1.00 0.00 H new ATOM 772 N LEU A 52 7.850 -5.707 1.043 1.00 0.00 N ATOM 773 CA LEU A 52 7.912 -6.084 -0.382 1.00 0.00 C ATOM 774 C LEU A 52 8.913 -5.214 -1.145 1.00 0.00 C ATOM 775 O LEU A 52 9.386 -4.206 -0.653 1.00 0.00 O ATOM 776 CB LEU A 52 6.496 -5.826 -0.868 1.00 0.00 C ATOM 777 CG LEU A 52 5.879 -7.132 -1.355 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.355 -7.027 -1.286 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.310 -7.398 -2.798 1.00 0.00 C ATOM 0 H LEU A 52 7.417 -4.804 1.236 1.00 0.00 H new ATOM 0 HA LEU A 52 8.243 -7.111 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.895 -5.406 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.505 -5.093 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 52 6.218 -7.953 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.910 -7.959 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.049 -6.841 -0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.018 -6.206 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.867 -8.332 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.974 -6.580 -3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.396 -7.472 -2.845 1.00 0.00 H new ATOM 791 N ASP A 53 9.229 -5.614 -2.348 1.00 0.00 N ATOM 792 CA ASP A 53 10.194 -4.848 -3.191 1.00 0.00 C ATOM 793 C ASP A 53 9.860 -3.351 -3.178 1.00 0.00 C ATOM 794 O ASP A 53 9.118 -2.886 -2.336 1.00 0.00 O ATOM 795 CB ASP A 53 10.009 -5.434 -4.591 1.00 0.00 C ATOM 796 CG ASP A 53 11.362 -5.896 -5.138 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.077 -6.562 -4.409 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.659 -5.573 -6.276 1.00 0.00 O ATOM 0 H ASP A 53 8.853 -6.453 -2.789 1.00 0.00 H new ATOM 0 HA ASP A 53 11.221 -4.931 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.314 -6.273 -4.556 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.573 -4.687 -5.254 1.00 0.00 H new ATOM 803 N PRO A 54 10.424 -2.637 -4.119 1.00 0.00 N ATOM 804 CA PRO A 54 10.186 -1.183 -4.209 1.00 0.00 C ATOM 805 C PRO A 54 8.910 -0.932 -5.006 1.00 0.00 C ATOM 806 O PRO A 54 8.951 -0.684 -6.194 1.00 0.00 O ATOM 807 CB PRO A 54 11.412 -0.674 -4.959 1.00 0.00 C ATOM 808 CG PRO A 54 11.913 -1.843 -5.759 1.00 0.00 C ATOM 809 CD PRO A 54 11.320 -3.109 -5.181 1.00 0.00 C ATOM 0 HA PRO A 54 10.056 -0.691 -3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.154 0.163 -5.608 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.175 -0.318 -4.267 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.629 -1.735 -6.806 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.002 -1.885 -5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.777 -3.675 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.094 -3.767 -4.785 1.00 0.00 H new ATOM 817 N GLU A 55 7.773 -1.031 -4.376 1.00 0.00 N ATOM 818 CA GLU A 55 6.506 -0.842 -5.127 1.00 0.00 C ATOM 819 C GLU A 55 6.346 -2.031 -6.067 1.00 0.00 C ATOM 820 O GLU A 55 5.509 -2.044 -6.942 1.00 0.00 O ATOM 821 CB GLU A 55 6.685 0.474 -5.900 1.00 0.00 C ATOM 822 CG GLU A 55 6.784 0.199 -7.405 1.00 0.00 C ATOM 823 CD GLU A 55 7.395 1.415 -8.106 1.00 0.00 C ATOM 824 OE1 GLU A 55 8.389 1.920 -7.613 1.00 0.00 O ATOM 825 OE2 GLU A 55 6.858 1.818 -9.125 1.00 0.00 O ATOM 0 H GLU A 55 7.668 -1.233 -3.382 1.00 0.00 H new ATOM 0 HA GLU A 55 5.618 -0.790 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.844 1.138 -5.700 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.584 0.985 -5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.397 -0.684 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.795 -0.011 -7.813 1.00 0.00 H new ATOM 832 N ALA A 56 7.170 -3.030 -5.890 1.00 0.00 N ATOM 833 CA ALA A 56 7.096 -4.219 -6.773 1.00 0.00 C ATOM 834 C ALA A 56 7.123 -3.756 -8.228 1.00 0.00 C ATOM 835 O ALA A 56 6.133 -3.832 -8.923 1.00 0.00 O ATOM 836 CB ALA A 56 5.768 -4.898 -6.430 1.00 0.00 C ATOM 0 H ALA A 56 7.891 -3.069 -5.169 1.00 0.00 H new ATOM 0 HA ALA A 56 7.929 -4.908 -6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.645 -5.788 -7.047 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.766 -5.182 -5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.946 -4.208 -6.621 1.00 0.00 H new ATOM 842 N PRO A 57 8.271 -3.281 -8.638 1.00 0.00 N ATOM 843 CA PRO A 57 8.440 -2.795 -10.026 1.00 0.00 C ATOM 844 C PRO A 57 8.450 -3.987 -10.973 1.00 0.00 C ATOM 845 O PRO A 57 7.601 -4.118 -11.833 1.00 0.00 O ATOM 846 CB PRO A 57 9.795 -2.094 -10.002 1.00 0.00 C ATOM 847 CG PRO A 57 10.536 -2.726 -8.868 1.00 0.00 C ATOM 848 CD PRO A 57 9.507 -3.164 -7.856 1.00 0.00 C ATOM 0 HA PRO A 57 7.645 -2.131 -10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.326 -2.228 -10.944 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.682 -1.021 -9.850 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.120 -3.578 -9.217 1.00 0.00 H new ATOM 0 HG3 PRO A 57 11.237 -2.019 -8.424 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.779 -4.113 -7.395 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.403 -2.436 -7.051 1.00 0.00 H new ATOM 856 N LEU A 58 9.383 -4.880 -10.801 1.00 0.00 N ATOM 857 CA LEU A 58 9.414 -6.079 -11.672 1.00 0.00 C ATOM 858 C LEU A 58 8.116 -6.852 -11.462 1.00 0.00 C ATOM 859 O LEU A 58 7.534 -7.379 -12.390 1.00 0.00 O ATOM 860 CB LEU A 58 10.618 -6.893 -11.196 1.00 0.00 C ATOM 861 CG LEU A 58 11.258 -7.603 -12.391 1.00 0.00 C ATOM 862 CD1 LEU A 58 12.411 -6.755 -12.930 1.00 0.00 C ATOM 863 CD2 LEU A 58 11.794 -8.966 -11.947 1.00 0.00 C ATOM 0 H LEU A 58 10.120 -4.830 -10.098 1.00 0.00 H new ATOM 0 HA LEU A 58 9.501 -5.843 -12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.346 -6.239 -10.715 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.305 -7.624 -10.450 1.00 0.00 H new ATOM 0 HG LEU A 58 10.512 -7.742 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.867 -7.260 -13.781 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.031 -5.783 -13.246 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.157 -6.616 -12.148 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.250 -9.472 -12.798 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.540 -8.826 -11.165 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.974 -9.572 -11.561 1.00 0.00 H new ATOM 875 N VAL A 59 7.649 -6.912 -10.241 1.00 0.00 N ATOM 876 CA VAL A 59 6.375 -7.637 -9.969 1.00 0.00 C ATOM 877 C VAL A 59 5.184 -6.680 -10.073 1.00 0.00 C ATOM 878 O VAL A 59 4.056 -7.048 -9.817 1.00 0.00 O ATOM 879 CB VAL A 59 6.508 -8.166 -8.547 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.242 -8.945 -8.184 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.723 -9.092 -8.463 1.00 0.00 C ATOM 0 H VAL A 59 8.094 -6.492 -9.425 1.00 0.00 H new ATOM 0 HA VAL A 59 6.203 -8.439 -10.687 1.00 0.00 H new ATOM 0 HB VAL A 59 6.638 -7.336 -7.853 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.329 -9.327 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.377 -8.285 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.117 -9.778 -8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.821 -9.472 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.593 -9.927 -9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.622 -8.538 -8.731 1.00 0.00 H new ATOM 891 N GLN A 60 5.430 -5.452 -10.439 1.00 0.00 N ATOM 892 CA GLN A 60 4.315 -4.468 -10.552 1.00 0.00 C ATOM 893 C GLN A 60 3.117 -5.122 -11.230 1.00 0.00 C ATOM 894 O GLN A 60 1.991 -4.996 -10.789 1.00 0.00 O ATOM 895 CB GLN A 60 4.872 -3.336 -11.417 1.00 0.00 C ATOM 896 CG GLN A 60 4.024 -2.073 -11.239 1.00 0.00 C ATOM 897 CD GLN A 60 3.728 -1.842 -9.753 1.00 0.00 C ATOM 898 OE1 GLN A 60 2.600 -1.963 -9.323 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.700 -1.509 -8.947 1.00 0.00 N ATOM 0 H GLN A 60 6.355 -5.087 -10.665 1.00 0.00 H new ATOM 0 HA GLN A 60 3.977 -4.106 -9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.906 -3.131 -11.140 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.876 -3.636 -12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 60 4.550 -1.212 -11.651 1.00 0.00 H new ATOM 0 HG3 GLN A 60 3.090 -2.172 -11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 60 5.649 -1.407 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.510 -1.351 -7.957 1.00 0.00 H new ATOM 908 N LYS A 61 3.357 -5.827 -12.293 1.00 0.00 N ATOM 909 CA LYS A 61 2.233 -6.504 -13.000 1.00 0.00 C ATOM 910 C LYS A 61 1.438 -7.343 -12.003 1.00 0.00 C ATOM 911 O LYS A 61 0.254 -7.151 -11.816 1.00 0.00 O ATOM 912 CB LYS A 61 2.898 -7.392 -14.052 1.00 0.00 C ATOM 913 CG LYS A 61 3.149 -6.581 -15.324 1.00 0.00 C ATOM 914 CD LYS A 61 3.908 -7.441 -16.337 1.00 0.00 C ATOM 915 CE LYS A 61 2.914 -8.281 -17.142 1.00 0.00 C ATOM 916 NZ LYS A 61 2.456 -7.386 -18.241 1.00 0.00 N ATOM 0 H LYS A 61 4.279 -5.966 -12.706 1.00 0.00 H new ATOM 0 HA LYS A 61 1.538 -5.800 -13.457 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.839 -7.785 -13.668 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.262 -8.248 -14.274 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.202 -6.250 -15.750 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.723 -5.685 -15.089 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.489 -6.806 -17.006 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.615 -8.091 -15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.386 -9.181 -17.536 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.078 -8.605 -16.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.516 -7.689 -18.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.404 -6.407 -17.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.129 -7.436 -19.033 1.00 0.00 H new ATOM 930 N ILE A 62 2.090 -8.260 -11.349 1.00 0.00 N ATOM 931 CA ILE A 62 1.381 -9.102 -10.346 1.00 0.00 C ATOM 932 C ILE A 62 0.784 -8.202 -9.265 1.00 0.00 C ATOM 933 O ILE A 62 -0.171 -8.557 -8.602 1.00 0.00 O ATOM 934 CB ILE A 62 2.460 -10.016 -9.764 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.907 -11.017 -10.832 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.894 -10.776 -8.563 1.00 0.00 C ATOM 937 CD1 ILE A 62 3.859 -12.038 -10.207 1.00 0.00 C ATOM 0 H ILE A 62 3.083 -8.464 -11.464 1.00 0.00 H new ATOM 0 HA ILE A 62 0.562 -9.679 -10.775 1.00 0.00 H new ATOM 0 HB ILE A 62 3.312 -9.415 -9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.040 -11.524 -11.256 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.403 -10.495 -11.650 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.664 -11.427 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.572 -10.065 -7.802 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.043 -11.378 -8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.178 -12.751 -10.967 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.731 -11.523 -9.804 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.347 -12.568 -9.404 1.00 0.00 H new ATOM 949 N ILE A 63 1.325 -7.025 -9.103 1.00 0.00 N ATOM 950 CA ILE A 63 0.779 -6.088 -8.091 1.00 0.00 C ATOM 951 C ILE A 63 -0.528 -5.518 -8.622 1.00 0.00 C ATOM 952 O ILE A 63 -1.569 -5.638 -8.008 1.00 0.00 O ATOM 953 CB ILE A 63 1.853 -5.006 -7.948 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.593 -5.210 -6.629 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.212 -3.621 -7.970 1.00 0.00 C ATOM 956 CD1 ILE A 63 3.042 -6.667 -6.539 1.00 0.00 C ATOM 0 H ILE A 63 2.124 -6.675 -9.632 1.00 0.00 H new ATOM 0 HA ILE A 63 0.563 -6.550 -7.128 1.00 0.00 H new ATOM 0 HB ILE A 63 2.553 -5.080 -8.780 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.455 -4.545 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.944 -4.962 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.986 -2.860 -7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.686 -3.479 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.506 -3.534 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.573 -6.827 -5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.170 -7.320 -6.578 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.704 -6.896 -7.374 1.00 0.00 H new ATOM 968 N GLN A 64 -0.489 -4.933 -9.783 1.00 0.00 N ATOM 969 CA GLN A 64 -1.746 -4.398 -10.366 1.00 0.00 C ATOM 970 C GLN A 64 -2.792 -5.507 -10.297 1.00 0.00 C ATOM 971 O GLN A 64 -3.980 -5.262 -10.217 1.00 0.00 O ATOM 972 CB GLN A 64 -1.408 -4.051 -11.817 1.00 0.00 C ATOM 973 CG GLN A 64 -1.231 -2.538 -11.952 1.00 0.00 C ATOM 974 CD GLN A 64 -1.955 -2.049 -13.209 1.00 0.00 C ATOM 975 OE1 GLN A 64 -2.903 -1.294 -13.123 1.00 0.00 O ATOM 976 NE2 GLN A 64 -1.545 -2.451 -14.380 1.00 0.00 N ATOM 0 H GLN A 64 0.350 -4.803 -10.349 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.135 -3.522 -9.846 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.495 -4.563 -12.121 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.203 -4.395 -12.479 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.629 -2.035 -11.071 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.171 -2.289 -12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -0.749 -3.085 -14.452 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.020 -2.132 -15.224 1.00 0.00 H new ATOM 985 N LYS A 65 -2.340 -6.733 -10.296 1.00 0.00 N ATOM 986 CA LYS A 65 -3.279 -7.879 -10.195 1.00 0.00 C ATOM 987 C LYS A 65 -3.818 -7.942 -8.767 1.00 0.00 C ATOM 988 O LYS A 65 -4.965 -8.266 -8.533 1.00 0.00 O ATOM 989 CB LYS A 65 -2.440 -9.117 -10.515 1.00 0.00 C ATOM 990 CG LYS A 65 -3.302 -10.142 -11.254 1.00 0.00 C ATOM 991 CD LYS A 65 -2.608 -11.506 -11.233 1.00 0.00 C ATOM 992 CE LYS A 65 -2.636 -12.070 -9.810 1.00 0.00 C ATOM 993 NZ LYS A 65 -2.369 -13.527 -9.971 1.00 0.00 N ATOM 0 H LYS A 65 -1.354 -6.987 -10.361 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.130 -7.798 -10.871 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.582 -8.839 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.048 -9.551 -9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.283 -10.214 -10.784 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.465 -9.821 -12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.108 -12.191 -11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.578 -11.408 -11.577 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.881 -11.597 -9.182 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.601 -11.895 -9.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.372 -13.986 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.108 -13.951 -10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.441 -13.662 -10.420 1.00 0.00 H new ATOM 1007 N ILE A 66 -2.991 -7.611 -7.813 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.440 -7.620 -6.394 1.00 0.00 C ATOM 1009 C ILE A 66 -4.324 -6.396 -6.146 1.00 0.00 C ATOM 1010 O ILE A 66 -5.254 -6.429 -5.365 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.152 -7.554 -5.565 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.315 -8.412 -4.308 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -1.860 -6.107 -5.156 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -3.520 -7.920 -3.504 1.00 0.00 C ATOM 0 H ILE A 66 -2.020 -7.334 -7.957 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.026 -8.502 -6.134 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.323 -7.928 -6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.452 -9.458 -4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.412 -8.358 -3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.943 -6.073 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.741 -5.493 -6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.688 -5.723 -4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.635 -8.532 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.365 -6.880 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.420 -7.997 -4.114 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.038 -5.322 -6.827 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.849 -4.085 -6.669 1.00 0.00 C ATOM 1028 C LEU A 67 -6.169 -4.239 -7.423 1.00 0.00 C ATOM 1029 O LEU A 67 -7.206 -3.775 -6.991 1.00 0.00 O ATOM 1030 CB LEU A 67 -3.996 -2.981 -7.297 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.095 -2.362 -6.228 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.733 -3.055 -6.249 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.913 -0.871 -6.517 1.00 0.00 C ATOM 0 H LEU A 67 -3.269 -5.249 -7.493 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.095 -3.868 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.390 -3.390 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.637 -2.216 -7.735 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.553 -2.489 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.089 -2.615 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.862 -4.118 -6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.275 -2.927 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.271 -0.429 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.454 -0.744 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.884 -0.377 -6.504 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.132 -4.895 -8.548 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.376 -5.094 -9.341 1.00 0.00 C ATOM 1047 C ASN A 68 -8.090 -6.370 -8.887 1.00 0.00 C ATOM 1048 O ASN A 68 -9.134 -6.724 -9.398 1.00 0.00 O ATOM 1049 CB ASN A 68 -6.904 -5.230 -10.788 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.885 -4.509 -11.716 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.358 -5.077 -12.679 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -8.213 -3.272 -11.461 1.00 0.00 N ATOM 0 H ASN A 68 -5.290 -5.304 -8.954 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.082 -4.273 -9.218 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.906 -4.806 -10.897 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -6.835 -6.283 -11.062 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.867 -2.782 -12.071 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -7.815 -2.795 -10.652 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.532 -7.065 -7.933 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.176 -8.319 -7.448 1.00 0.00 C ATOM 1061 C LYS A 69 -9.252 -7.998 -6.417 1.00 0.00 C ATOM 1062 O LYS A 69 -9.768 -8.867 -5.741 1.00 0.00 O ATOM 1063 CB LYS A 69 -7.047 -9.140 -6.825 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.790 -10.385 -7.676 1.00 0.00 C ATOM 1065 CD LYS A 69 -7.436 -11.601 -7.011 1.00 0.00 C ATOM 1066 CE LYS A 69 -8.290 -12.350 -8.035 1.00 0.00 C ATOM 1067 NZ LYS A 69 -8.671 -13.622 -7.362 1.00 0.00 N ATOM 0 H LYS A 69 -6.658 -6.819 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.669 -8.865 -8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.140 -8.539 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.313 -9.430 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.199 -10.245 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.718 -10.546 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.667 -12.261 -6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.053 -11.284 -6.170 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.171 -11.771 -8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.731 -12.540 -8.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.259 -14.191 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.813 -14.155 -7.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.208 -13.410 -6.497 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.589 -6.754 -6.299 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.634 -6.347 -5.318 1.00 0.00 C ATOM 1083 C GLY A 70 -12.018 -6.544 -5.938 1.00 0.00 C ATOM 1084 O GLY A 70 -13.030 -6.419 -5.276 1.00 0.00 O ATOM 0 H GLY A 70 -9.186 -5.990 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.544 -6.939 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.496 -5.304 -5.035 1.00 0.00 H new ATOM 1088 N LYS A 71 -12.071 -6.853 -7.205 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.390 -7.058 -7.868 1.00 0.00 C ATOM 1090 C LYS A 71 -13.430 -8.428 -8.551 1.00 0.00 C ATOM 1091 O LYS A 71 -13.618 -8.531 -9.747 1.00 0.00 O ATOM 1092 CB LYS A 71 -13.490 -5.939 -8.905 1.00 0.00 C ATOM 1093 CG LYS A 71 -14.907 -5.361 -8.898 1.00 0.00 C ATOM 1094 CD LYS A 71 -15.150 -4.590 -10.196 1.00 0.00 C ATOM 1095 CE LYS A 71 -15.517 -3.141 -9.869 1.00 0.00 C ATOM 1096 NZ LYS A 71 -16.961 -3.023 -10.216 1.00 0.00 N ATOM 0 H LYS A 71 -11.258 -6.972 -7.809 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.218 -7.032 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.765 -5.156 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.248 -6.324 -9.896 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.638 -6.163 -8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.038 -4.701 -8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.257 -4.618 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.952 -5.060 -10.766 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.344 -2.918 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.913 -2.441 -10.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.287 -2.055 -10.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.094 -3.235 -11.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.511 -3.697 -9.646 1.00 0.00 H new ATOM 1110 N ALA A 72 -13.256 -9.481 -7.800 1.00 0.00 N ATOM 1111 CA ALA A 72 -13.283 -10.843 -8.406 1.00 0.00 C ATOM 1112 C ALA A 72 -14.352 -11.704 -7.727 1.00 0.00 C ATOM 1113 O ALA A 72 -14.490 -12.878 -8.011 1.00 0.00 O ATOM 1114 CB ALA A 72 -11.890 -11.417 -8.151 1.00 0.00 C ATOM 0 H ALA A 72 -13.096 -9.457 -6.793 1.00 0.00 H new ATOM 0 HA ALA A 72 -13.525 -10.818 -9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.829 -12.422 -8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.142 -10.781 -8.625 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.704 -11.458 -7.078 1.00 0.00 H new ATOM 1120 N ASN A 73 -15.109 -11.131 -6.832 1.00 0.00 N ATOM 1121 CA ASN A 73 -16.167 -11.918 -6.137 1.00 0.00 C ATOM 1122 C ASN A 73 -17.253 -10.983 -5.598 1.00 0.00 C ATOM 1123 CB ASN A 73 -15.446 -12.623 -4.987 1.00 0.00 C ATOM 1124 CG ASN A 73 -16.125 -13.963 -4.703 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -15.515 -14.863 -4.159 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -17.371 -14.136 -5.048 1.00 0.00 N ATOM 0 H ASN A 73 -15.041 -10.153 -6.552 1.00 0.00 H new ATOM 0 HA ASN A 73 -16.660 -12.626 -6.803 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.398 -12.781 -5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.465 -11.998 -4.094 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -17.833 -15.026 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.883 -13.381 -5.504 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -34.706 -2.041 9.819 1.00 0.00 N ATOM 1135 CA ALA B 1 -33.428 -1.326 10.104 1.00 0.00 C ATOM 1136 C ALA B 1 -32.239 -2.146 9.599 1.00 0.00 C ATOM 1137 O ALA B 1 -31.893 -3.167 10.159 1.00 0.00 O ATOM 1138 CB ALA B 1 -33.381 -1.193 11.626 1.00 0.00 C ATOM 0 H1 ALA B 1 -35.506 -1.474 10.167 1.00 0.00 H new ATOM 0 H2 ALA B 1 -34.803 -2.184 8.793 1.00 0.00 H new ATOM 0 H3 ALA B 1 -34.702 -2.964 10.298 1.00 0.00 H new ATOM 0 HA ALA B 1 -33.377 -0.357 9.608 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -32.467 -0.676 11.918 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -34.245 -0.624 11.968 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -33.397 -2.184 12.079 1.00 0.00 H new ATOM 1143 N VAL B 2 -31.610 -1.707 8.542 1.00 0.00 N ATOM 1144 CA VAL B 2 -30.444 -2.463 8.002 1.00 0.00 C ATOM 1145 C VAL B 2 -29.462 -2.797 9.129 1.00 0.00 C ATOM 1146 O VAL B 2 -29.338 -2.069 10.093 1.00 0.00 O ATOM 1147 CB VAL B 2 -29.796 -1.518 6.989 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -30.771 -1.256 5.840 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -29.451 -0.195 7.676 1.00 0.00 C ATOM 0 H VAL B 2 -31.853 -0.859 8.030 1.00 0.00 H new ATOM 0 HA VAL B 2 -30.739 -3.409 7.548 1.00 0.00 H new ATOM 0 HB VAL B 2 -28.886 -1.973 6.597 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -30.310 -0.583 5.118 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -31.019 -2.198 5.351 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -31.681 -0.800 6.231 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -28.989 0.480 6.955 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -30.361 0.260 8.067 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -28.757 -0.381 8.496 1.00 0.00 H new ATOM 1159 N VAL B 3 -28.762 -3.892 9.014 1.00 0.00 N ATOM 1160 CA VAL B 3 -27.789 -4.271 10.078 1.00 0.00 C ATOM 1161 C VAL B 3 -26.836 -3.107 10.363 1.00 0.00 C ATOM 1162 O VAL B 3 -26.323 -2.477 9.459 1.00 0.00 O ATOM 1163 CB VAL B 3 -27.023 -5.465 9.509 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -26.074 -6.017 10.574 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -28.014 -6.554 9.095 1.00 0.00 C ATOM 0 H VAL B 3 -28.822 -4.541 8.229 1.00 0.00 H new ATOM 0 HA VAL B 3 -28.282 -4.515 11.019 1.00 0.00 H new ATOM 0 HB VAL B 3 -26.447 -5.147 8.640 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -25.528 -6.869 10.168 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -25.368 -5.241 10.870 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -26.649 -6.336 11.444 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -27.469 -7.406 8.689 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -28.589 -6.872 9.964 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -28.691 -6.161 8.336 1.00 0.00 H new ATOM 1175 N ALA B 4 -26.595 -2.817 11.612 1.00 0.00 N ATOM 1176 CA ALA B 4 -25.675 -1.694 11.952 1.00 0.00 C ATOM 1177 C ALA B 4 -24.625 -2.159 12.964 1.00 0.00 C ATOM 1178 O ALA B 4 -24.181 -1.404 13.806 1.00 0.00 O ATOM 1179 CB ALA B 4 -26.573 -0.619 12.566 1.00 0.00 C ATOM 0 H ALA B 4 -26.995 -3.308 12.411 1.00 0.00 H new ATOM 0 HA ALA B 4 -25.134 -1.324 11.081 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -25.969 0.244 12.844 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -27.326 -0.316 11.839 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -27.065 -1.019 13.453 1.00 0.00 H new ATOM 1185 N SER B 5 -24.223 -3.398 12.887 1.00 0.00 N ATOM 1186 CA SER B 5 -23.200 -3.911 13.845 1.00 0.00 C ATOM 1187 C SER B 5 -21.820 -3.350 13.494 1.00 0.00 C ATOM 1188 O SER B 5 -21.400 -2.336 14.015 1.00 0.00 O ATOM 1189 CB SER B 5 -23.223 -5.429 13.673 1.00 0.00 C ATOM 1190 OG SER B 5 -22.205 -6.011 14.477 1.00 0.00 O ATOM 0 H SER B 5 -24.557 -4.077 12.204 1.00 0.00 H new ATOM 0 HA SER B 5 -23.410 -3.615 14.873 1.00 0.00 H new ATOM 0 HB2 SER B 5 -24.198 -5.824 13.959 1.00 0.00 H new ATOM 0 HB3 SER B 5 -23.068 -5.690 12.626 1.00 0.00 H new ATOM 0 HG SER B 5 -22.220 -6.985 14.369 1.00 0.00 H new ATOM 1196 N GLU B 6 -21.111 -4.002 12.614 1.00 0.00 N ATOM 1197 CA GLU B 6 -19.759 -3.505 12.230 1.00 0.00 C ATOM 1198 C GLU B 6 -19.211 -4.315 11.052 1.00 0.00 C ATOM 1199 O GLU B 6 -18.183 -4.956 11.151 1.00 0.00 O ATOM 1200 CB GLU B 6 -18.892 -3.714 13.473 1.00 0.00 C ATOM 1201 CG GLU B 6 -18.898 -5.195 13.856 1.00 0.00 C ATOM 1202 CD GLU B 6 -17.700 -5.494 14.759 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -17.418 -4.682 15.624 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -17.084 -6.531 14.571 1.00 0.00 O ATOM 0 H GLU B 6 -21.409 -4.857 12.144 1.00 0.00 H new ATOM 0 HA GLU B 6 -19.778 -2.461 11.916 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -17.872 -3.382 13.278 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -19.271 -3.112 14.299 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -19.826 -5.445 14.371 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -18.854 -5.813 12.960 1.00 0.00 H new ATOM 1211 N LEU B 7 -19.889 -4.294 9.937 1.00 0.00 N ATOM 1212 CA LEU B 7 -19.405 -5.065 8.756 1.00 0.00 C ATOM 1213 C LEU B 7 -18.904 -4.113 7.670 1.00 0.00 C ATOM 1214 O LEU B 7 -19.056 -4.365 6.491 1.00 0.00 O ATOM 1215 CB LEU B 7 -20.621 -5.850 8.266 1.00 0.00 C ATOM 1216 CG LEU B 7 -20.650 -7.222 8.943 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -22.079 -7.769 8.926 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -19.729 -8.181 8.186 1.00 0.00 C ATOM 0 H LEU B 7 -20.756 -3.777 9.793 1.00 0.00 H new ATOM 0 HA LEU B 7 -18.573 -5.722 9.007 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -21.536 -5.302 8.492 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -20.579 -5.968 7.183 1.00 0.00 H new ATOM 0 HG LEU B 7 -20.310 -7.127 9.974 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -22.100 -8.746 9.408 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -22.737 -7.085 9.463 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -22.419 -7.866 7.895 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -19.748 -9.159 8.667 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -20.071 -8.276 7.155 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -18.711 -7.792 8.196 1.00 0.00 H new ATOM 1230 N ARG B 8 -18.296 -3.028 8.058 1.00 0.00 N ATOM 1231 CA ARG B 8 -17.772 -2.071 7.053 1.00 0.00 C ATOM 1232 C ARG B 8 -16.246 -2.117 7.075 1.00 0.00 C ATOM 1233 O ARG B 8 -15.651 -3.171 7.003 1.00 0.00 O ATOM 1234 CB ARG B 8 -18.285 -0.702 7.502 1.00 0.00 C ATOM 1235 CG ARG B 8 -18.212 0.281 6.333 1.00 0.00 C ATOM 1236 CD ARG B 8 -19.627 0.590 5.837 1.00 0.00 C ATOM 1237 NE ARG B 8 -19.443 1.111 4.454 1.00 0.00 N ATOM 1238 CZ ARG B 8 -19.993 0.492 3.445 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -20.153 -0.803 3.483 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -20.382 1.168 2.400 1.00 0.00 N ATOM 0 H ARG B 8 -18.140 -2.764 9.031 1.00 0.00 H new ATOM 0 HA ARG B 8 -18.093 -2.298 6.036 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -19.312 -0.786 7.857 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -17.689 -0.335 8.337 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -17.716 1.200 6.647 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -17.616 -0.142 5.525 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -20.252 -0.303 5.843 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -20.117 1.326 6.474 1.00 0.00 H new ATOM 0 HE ARG B 8 -18.887 1.951 4.295 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -19.848 -1.331 4.301 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -20.583 -1.287 2.695 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -20.256 2.180 2.371 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -20.812 0.685 1.611 1.00 0.00 H new ATOM 1254 N CYS B 9 -15.606 -0.991 7.185 1.00 0.00 N ATOM 1255 CA CYS B 9 -14.118 -0.983 7.219 1.00 0.00 C ATOM 1256 C CYS B 9 -13.633 -0.080 8.346 1.00 0.00 C ATOM 1257 O CYS B 9 -14.351 0.211 9.282 1.00 0.00 O ATOM 1258 CB CYS B 9 -13.692 -0.390 5.880 1.00 0.00 C ATOM 1259 SG CYS B 9 -12.112 -1.110 5.368 1.00 0.00 S ATOM 0 H CYS B 9 -16.047 -0.074 7.253 1.00 0.00 H new ATOM 0 HA CYS B 9 -13.708 -1.979 7.383 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -14.454 -0.587 5.126 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -13.599 0.693 5.964 1.00 0.00 H new ATOM 1264 N GLN B 10 -12.427 0.390 8.241 1.00 0.00 N ATOM 1265 CA GLN B 10 -11.894 1.302 9.277 1.00 0.00 C ATOM 1266 C GLN B 10 -12.102 2.745 8.812 1.00 0.00 C ATOM 1267 O GLN B 10 -11.666 3.683 9.447 1.00 0.00 O ATOM 1268 CB GLN B 10 -10.405 0.947 9.389 1.00 0.00 C ATOM 1269 CG GLN B 10 -9.552 1.953 8.608 1.00 0.00 C ATOM 1270 CD GLN B 10 -9.072 3.056 9.552 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -9.122 4.223 9.223 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -8.605 2.727 10.721 1.00 0.00 N ATOM 0 H GLN B 10 -11.785 0.179 7.477 1.00 0.00 H new ATOM 0 HA GLN B 10 -12.386 1.203 10.244 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -10.104 0.943 10.437 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -10.235 -0.059 9.004 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -8.698 1.448 8.157 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -10.134 2.384 7.794 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -8.564 1.746 10.996 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -8.280 3.450 11.363 1.00 0.00 H new ATOM 1281 N CYS B 11 -12.768 2.922 7.697 1.00 0.00 N ATOM 1282 CA CYS B 11 -13.004 4.303 7.184 1.00 0.00 C ATOM 1283 C CYS B 11 -14.410 4.423 6.592 1.00 0.00 C ATOM 1284 O CYS B 11 -14.899 3.522 5.941 1.00 0.00 O ATOM 1285 CB CYS B 11 -11.956 4.503 6.088 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.325 4.724 6.839 1.00 0.00 S ATOM 0 H CYS B 11 -13.156 2.173 7.124 1.00 0.00 H new ATOM 0 HA CYS B 11 -12.925 5.049 7.975 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -11.946 3.642 5.419 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.210 5.373 5.483 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.060 5.535 6.801 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.427 5.714 6.234 1.00 0.00 C ATOM 1293 C LEU B 12 -16.325 5.951 4.728 1.00 0.00 C ATOM 1294 O LEU B 12 -16.953 5.277 3.935 1.00 0.00 O ATOM 1295 CB LEU B 12 -16.993 6.949 6.938 1.00 0.00 C ATOM 1296 CG LEU B 12 -17.728 6.521 8.208 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -16.795 5.680 9.080 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -18.167 7.765 8.985 1.00 0.00 C ATOM 0 H LEU B 12 -14.705 6.326 7.339 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.063 4.842 6.384 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -16.187 7.640 7.187 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -17.674 7.480 6.273 1.00 0.00 H new ATOM 0 HG LEU B 12 -18.604 5.930 7.939 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.320 5.375 9.985 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -16.480 4.795 8.527 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -15.919 6.270 9.350 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -18.691 7.462 9.891 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -17.290 8.355 9.253 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -18.832 8.366 8.365 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.527 6.900 4.334 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.357 7.191 2.883 1.00 0.00 C ATOM 1312 C LYS B 13 -13.875 7.100 2.510 1.00 0.00 C ATOM 1313 O LYS B 13 -13.023 6.931 3.359 1.00 0.00 O ATOM 1314 CB LYS B 13 -15.872 8.619 2.692 1.00 0.00 C ATOM 1315 CG LYS B 13 -15.630 9.434 3.965 1.00 0.00 C ATOM 1316 CD LYS B 13 -15.716 10.928 3.640 1.00 0.00 C ATOM 1317 CE LYS B 13 -17.121 11.442 3.966 1.00 0.00 C ATOM 1318 NZ LYS B 13 -17.475 12.336 2.829 1.00 0.00 N ATOM 0 H LYS B 13 -14.980 7.492 4.959 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.896 6.484 2.252 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -15.366 9.088 1.848 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -16.936 8.603 2.457 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -16.369 9.173 4.723 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -14.650 9.197 4.380 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -14.973 11.480 4.216 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -15.491 11.095 2.587 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -17.831 10.620 4.058 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -17.134 11.982 4.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -18.426 12.728 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -16.786 13.112 2.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -17.461 11.792 1.942 1.00 0.00 H new ATOM 1332 N THR B 14 -13.559 7.211 1.250 1.00 0.00 N ATOM 1333 CA THR B 14 -12.136 7.129 0.832 1.00 0.00 C ATOM 1334 C THR B 14 -11.833 8.211 -0.205 1.00 0.00 C ATOM 1335 O THR B 14 -12.727 8.768 -0.813 1.00 0.00 O ATOM 1336 CB THR B 14 -11.990 5.742 0.214 1.00 0.00 C ATOM 1337 OG1 THR B 14 -13.213 5.372 -0.407 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.642 4.729 1.306 1.00 0.00 C ATOM 0 H THR B 14 -14.227 7.355 0.493 1.00 0.00 H new ATOM 0 HA THR B 14 -11.448 7.281 1.663 1.00 0.00 H new ATOM 0 HB THR B 14 -11.194 5.757 -0.530 1.00 0.00 H new ATOM 0 HG1 THR B 14 -13.121 4.482 -0.806 1.00 0.00 H new ATOM 0 HG21 THR B 14 -11.538 3.738 0.863 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.704 5.014 1.781 1.00 0.00 H new ATOM 0 HG23 THR B 14 -12.436 4.711 2.052 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.584 8.519 -0.408 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.230 9.567 -1.398 1.00 0.00 C ATOM 1348 C LEU B 15 -9.554 8.945 -2.618 1.00 0.00 C ATOM 1349 O LEU B 15 -8.862 7.955 -2.509 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.260 10.474 -0.656 1.00 0.00 C ATOM 1351 CG LEU B 15 -9.994 11.154 0.495 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.458 10.630 1.828 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.776 12.663 0.415 1.00 0.00 C ATOM 0 H LEU B 15 -9.793 8.088 0.071 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.104 10.104 -1.767 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.419 9.894 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.850 11.222 -1.335 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.060 10.935 0.424 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -9.984 11.118 2.649 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.615 9.553 1.885 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.392 10.846 1.902 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.300 13.150 1.237 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.710 12.881 0.484 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.162 13.037 -0.534 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.778 9.561 -3.743 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.186 9.077 -5.002 1.00 0.00 C ATOM 1367 C PRO B 16 -7.749 9.581 -5.114 1.00 0.00 C ATOM 1368 O PRO B 16 -6.984 9.130 -5.940 1.00 0.00 O ATOM 1369 CB PRO B 16 -10.068 9.708 -6.073 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.654 10.934 -5.440 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.597 10.758 -3.941 1.00 0.00 C ATOM 0 HA PRO B 16 -9.146 7.991 -5.082 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.487 9.964 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.850 9.020 -6.393 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.097 11.821 -5.741 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.684 11.077 -5.768 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.153 11.627 -3.456 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.594 10.631 -3.518 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.383 10.522 -4.288 1.00 0.00 N ATOM 1380 CA ARG B 17 -6.001 11.070 -4.345 1.00 0.00 C ATOM 1381 C ARG B 17 -5.753 11.987 -3.144 1.00 0.00 C ATOM 1382 O ARG B 17 -5.650 13.190 -3.278 1.00 0.00 O ATOM 1383 CB ARG B 17 -5.962 11.867 -5.649 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.667 12.672 -5.717 1.00 0.00 C ATOM 1385 CD ARG B 17 -4.934 14.015 -6.400 1.00 0.00 C ATOM 1386 NE ARG B 17 -5.715 14.802 -5.407 1.00 0.00 N ATOM 1387 CZ ARG B 17 -5.130 15.740 -4.713 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -4.765 16.850 -5.293 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -4.910 15.567 -3.438 1.00 0.00 N ATOM 0 H ARG B 17 -7.984 10.935 -3.575 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.236 10.294 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.028 11.192 -6.502 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.821 12.535 -5.705 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.275 12.835 -4.713 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -3.909 12.116 -6.269 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -4.003 14.519 -6.659 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -5.493 13.883 -7.327 1.00 0.00 H new ATOM 0 HE ARG B 17 -6.707 14.608 -5.269 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -4.937 16.985 -6.289 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -4.308 17.583 -4.750 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -5.195 14.699 -2.984 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -4.453 16.300 -2.895 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.649 11.426 -1.971 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.392 12.269 -0.761 1.00 0.00 C ATOM 1405 C VAL B 18 -4.259 13.244 -1.058 1.00 0.00 C ATOM 1406 O VAL B 18 -3.682 13.207 -2.122 1.00 0.00 O ATOM 1407 CB VAL B 18 -4.978 11.276 0.325 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -4.779 12.018 1.643 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -6.073 10.221 0.497 1.00 0.00 C ATOM 0 H VAL B 18 -5.730 10.425 -1.794 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.258 12.858 -0.460 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.046 10.790 0.036 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.484 11.311 2.418 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -4.000 12.771 1.523 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -5.711 12.504 1.931 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.778 9.513 1.271 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -7.005 10.707 0.786 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -6.218 9.690 -0.444 1.00 0.00 H new ATOM 1419 N ASP B 19 -3.923 14.106 -0.132 1.00 0.00 N ATOM 1420 CA ASP B 19 -2.808 15.055 -0.383 1.00 0.00 C ATOM 1421 C ASP B 19 -1.649 14.266 -0.989 1.00 0.00 C ATOM 1422 O ASP B 19 -0.630 14.032 -0.370 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.459 15.599 0.996 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.543 16.814 0.858 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.193 17.143 -0.265 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.206 17.397 1.875 1.00 0.00 O ATOM 0 H ASP B 19 -4.372 14.190 0.780 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.049 15.865 -1.071 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.369 15.877 1.528 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -1.967 14.827 1.588 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.848 13.815 -2.189 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.842 12.982 -2.889 1.00 0.00 C ATOM 1433 C PHE B 20 0.592 13.403 -2.597 1.00 0.00 C ATOM 1434 O PHE B 20 1.295 12.758 -1.846 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.164 13.162 -4.366 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.141 11.813 -5.011 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.286 11.014 -4.999 1.00 0.00 C ATOM 1438 CD2 PHE B 20 0.034 11.354 -5.602 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.257 9.749 -5.584 1.00 0.00 C ATOM 1440 CE2 PHE B 20 0.069 10.094 -6.188 1.00 0.00 C ATOM 1441 CZ PHE B 20 -1.081 9.286 -6.178 1.00 0.00 C ATOM 0 H PHE B 20 -2.693 13.995 -2.730 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.898 11.945 -2.557 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.142 13.627 -4.489 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.436 13.822 -4.837 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.193 11.376 -4.537 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.917 11.976 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.141 9.129 -5.578 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.978 9.737 -6.650 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.055 8.306 -6.630 1.00 0.00 H new ATOM 1451 N LYS B 21 1.048 14.452 -3.205 1.00 0.00 N ATOM 1452 CA LYS B 21 2.453 14.869 -2.978 1.00 0.00 C ATOM 1453 C LYS B 21 2.810 14.740 -1.493 1.00 0.00 C ATOM 1454 O LYS B 21 3.960 14.588 -1.133 1.00 0.00 O ATOM 1455 CB LYS B 21 2.520 16.328 -3.431 1.00 0.00 C ATOM 1456 CG LYS B 21 2.255 16.410 -4.935 1.00 0.00 C ATOM 1457 CD LYS B 21 3.583 16.564 -5.680 1.00 0.00 C ATOM 1458 CE LYS B 21 3.806 15.348 -6.582 1.00 0.00 C ATOM 1459 NZ LYS B 21 5.280 15.289 -6.791 1.00 0.00 N ATOM 0 H LYS B 21 0.514 15.038 -3.847 1.00 0.00 H new ATOM 0 HA LYS B 21 3.161 14.248 -3.526 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.784 16.922 -2.889 1.00 0.00 H new ATOM 0 HB3 LYS B 21 3.500 16.746 -3.201 1.00 0.00 H new ATOM 0 HG2 LYS B 21 1.738 15.512 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS B 21 1.603 17.255 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS B 21 3.574 17.476 -6.277 1.00 0.00 H new ATOM 0 HD3 LYS B 21 4.403 16.657 -4.968 1.00 0.00 H new ATOM 0 HE2 LYS B 21 3.437 14.436 -6.113 1.00 0.00 H new ATOM 0 HE3 LYS B 21 3.277 15.456 -7.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 5.512 14.479 -7.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 5.602 16.168 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 5.757 15.179 -5.873 1.00 0.00 H new ATOM 1473 N ASN B 22 1.831 14.797 -0.627 1.00 0.00 N ATOM 1474 CA ASN B 22 2.112 14.674 0.828 1.00 0.00 C ATOM 1475 C ASN B 22 2.102 13.207 1.250 1.00 0.00 C ATOM 1476 O ASN B 22 2.747 12.822 2.205 1.00 0.00 O ATOM 1477 CB ASN B 22 0.969 15.417 1.505 1.00 0.00 C ATOM 1478 CG ASN B 22 1.530 16.422 2.511 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.624 16.923 2.342 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.822 16.741 3.560 1.00 0.00 N ATOM 0 H ASN B 22 0.848 14.924 -0.869 1.00 0.00 H new ATOM 0 HA ASN B 22 3.089 15.077 1.094 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.366 15.934 0.758 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.312 14.710 2.011 1.00 0.00 H new ATOM 0 HD21 ASN B 22 1.187 17.411 4.237 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.096 16.321 3.702 1.00 0.00 H new ATOM 1487 N ILE B 23 1.361 12.390 0.553 1.00 0.00 N ATOM 1488 CA ILE B 23 1.295 10.949 0.923 1.00 0.00 C ATOM 1489 C ILE B 23 2.675 10.455 1.371 1.00 0.00 C ATOM 1490 O ILE B 23 3.597 10.347 0.586 1.00 0.00 O ATOM 1491 CB ILE B 23 0.822 10.229 -0.349 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.482 9.487 -0.055 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.876 9.222 -0.816 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.602 10.500 0.187 1.00 0.00 C ATOM 0 H ILE B 23 0.799 12.658 -0.255 1.00 0.00 H new ATOM 0 HA ILE B 23 0.618 10.761 1.756 1.00 0.00 H new ATOM 0 HB ILE B 23 0.665 10.969 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -0.739 8.837 -0.891 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.360 8.848 0.820 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.526 8.720 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.808 9.744 -1.030 1.00 0.00 H new ATOM 0 HG23 ILE B 23 2.046 8.483 -0.033 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.532 9.971 0.397 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.344 11.131 1.037 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.729 11.120 -0.700 1.00 0.00 H new ATOM 1506 N GLN B 24 2.820 10.159 2.630 1.00 0.00 N ATOM 1507 CA GLN B 24 4.139 9.672 3.139 1.00 0.00 C ATOM 1508 C GLN B 24 4.106 8.155 3.323 1.00 0.00 C ATOM 1509 O GLN B 24 5.107 7.533 3.620 1.00 0.00 O ATOM 1510 CB GLN B 24 4.334 10.375 4.482 1.00 0.00 C ATOM 1511 CG GLN B 24 5.740 10.085 5.010 1.00 0.00 C ATOM 1512 CD GLN B 24 5.671 9.772 6.505 1.00 0.00 C ATOM 1513 OE1 GLN B 24 5.050 10.494 7.261 1.00 0.00 O ATOM 1514 NE2 GLN B 24 6.286 8.719 6.968 1.00 0.00 N ATOM 0 H GLN B 24 2.084 10.232 3.333 1.00 0.00 H new ATOM 0 HA GLN B 24 4.953 9.889 2.448 1.00 0.00 H new ATOM 0 HB2 GLN B 24 4.192 11.449 4.366 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.587 10.030 5.197 1.00 0.00 H new ATOM 0 HG2 GLN B 24 6.175 9.243 4.471 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.389 10.944 4.837 1.00 0.00 H new ATOM 0 HE21 GLN B 24 6.807 8.113 6.334 1.00 0.00 H new ATOM 0 HE22 GLN B 24 6.246 8.502 7.964 1.00 0.00 H new ATOM 1523 N SER B 25 2.965 7.558 3.144 1.00 0.00 N ATOM 1524 CA SER B 25 2.863 6.082 3.300 1.00 0.00 C ATOM 1525 C SER B 25 1.496 5.613 2.806 1.00 0.00 C ATOM 1526 O SER B 25 0.531 6.348 2.840 1.00 0.00 O ATOM 1527 CB SER B 25 3.019 5.821 4.797 1.00 0.00 C ATOM 1528 OG SER B 25 3.140 7.059 5.483 1.00 0.00 O ATOM 0 H SER B 25 2.095 8.029 2.896 1.00 0.00 H new ATOM 0 HA SER B 25 3.618 5.546 2.725 1.00 0.00 H new ATOM 0 HB2 SER B 25 2.158 5.268 5.172 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.899 5.204 4.980 1.00 0.00 H new ATOM 0 HG SER B 25 2.952 6.925 6.435 1.00 0.00 H new ATOM 1534 N LEU B 26 1.402 4.403 2.341 1.00 0.00 N ATOM 1535 CA LEU B 26 0.087 3.912 1.847 1.00 0.00 C ATOM 1536 C LEU B 26 -0.169 2.490 2.342 1.00 0.00 C ATOM 1537 O LEU B 26 0.749 1.750 2.624 1.00 0.00 O ATOM 1538 CB LEU B 26 0.201 3.944 0.323 1.00 0.00 C ATOM 1539 CG LEU B 26 -0.908 4.825 -0.254 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.011 4.595 -1.763 1.00 0.00 C ATOM 1541 CD2 LEU B 26 -2.240 4.463 0.406 1.00 0.00 C ATOM 0 H LEU B 26 2.171 3.736 2.281 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.743 4.521 2.205 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.177 4.330 0.029 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.124 2.934 -0.079 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.677 5.872 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.802 5.223 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -0.062 4.850 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.243 3.548 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -3.032 5.090 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -2.470 3.415 0.212 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -2.169 4.625 1.482 1.00 0.00 H new ATOM 1553 N SER B 27 -1.412 2.108 2.450 1.00 0.00 N ATOM 1554 CA SER B 27 -1.734 0.732 2.926 1.00 0.00 C ATOM 1555 C SER B 27 -3.001 0.223 2.232 1.00 0.00 C ATOM 1556 O SER B 27 -4.076 0.755 2.420 1.00 0.00 O ATOM 1557 CB SER B 27 -1.970 0.879 4.428 1.00 0.00 C ATOM 1558 OG SER B 27 -1.161 -0.061 5.124 1.00 0.00 O ATOM 0 H SER B 27 -2.220 2.690 2.229 1.00 0.00 H new ATOM 0 HA SER B 27 -0.939 0.019 2.707 1.00 0.00 H new ATOM 0 HB2 SER B 27 -1.728 1.892 4.749 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.022 0.714 4.661 1.00 0.00 H new ATOM 0 HG SER B 27 -0.216 0.176 5.014 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.889 -0.800 1.428 1.00 0.00 N ATOM 1565 CA VAL B 28 -4.100 -1.320 0.727 1.00 0.00 C ATOM 1566 C VAL B 28 -4.507 -2.689 1.283 1.00 0.00 C ATOM 1567 O VAL B 28 -3.701 -3.591 1.403 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.691 -1.430 -0.744 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -2.976 -2.760 -0.982 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -4.941 -1.360 -1.625 1.00 0.00 C ATOM 0 H VAL B 28 -2.020 -1.295 1.227 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.962 -0.666 0.863 1.00 0.00 H new ATOM 0 HB VAL B 28 -3.019 -0.609 -0.995 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -2.686 -2.835 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -2.086 -2.812 -0.355 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -3.645 -3.583 -0.731 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -4.652 -1.438 -2.673 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.611 -2.181 -1.371 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -5.451 -0.411 -1.459 1.00 0.00 H new ATOM 1580 N THR B 29 -5.760 -2.848 1.611 1.00 0.00 N ATOM 1581 CA THR B 29 -6.242 -4.154 2.148 1.00 0.00 C ATOM 1582 C THR B 29 -7.531 -4.555 1.427 1.00 0.00 C ATOM 1583 O THR B 29 -8.466 -3.781 1.353 1.00 0.00 O ATOM 1584 CB THR B 29 -6.512 -3.899 3.632 1.00 0.00 C ATOM 1585 OG1 THR B 29 -6.785 -5.133 4.281 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.712 -2.964 3.780 1.00 0.00 C ATOM 0 H THR B 29 -6.475 -2.125 1.530 1.00 0.00 H new ATOM 0 HA THR B 29 -5.523 -4.960 2.004 1.00 0.00 H new ATOM 0 HB THR B 29 -5.637 -3.436 4.087 1.00 0.00 H new ATOM 0 HG1 THR B 29 -6.155 -5.814 3.967 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.904 -2.783 4.838 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.500 -2.018 3.282 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.590 -3.424 3.326 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.533 -5.749 0.907 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.716 -6.254 0.170 1.00 0.00 C ATOM 1596 C PRO B 30 -9.853 -6.596 1.136 1.00 0.00 C ATOM 1597 O PRO B 30 -9.693 -6.525 2.339 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.194 -7.508 -0.526 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.032 -7.959 0.303 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.448 -6.733 0.959 1.00 0.00 C ATOM 0 HA PRO B 30 -9.128 -5.524 -0.527 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -8.963 -8.279 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -7.888 -7.292 -1.550 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -7.353 -8.681 1.054 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.286 -8.455 -0.318 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.144 -6.937 1.986 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.564 -6.380 0.428 1.00 0.00 H new ATOM 1608 N PRO B 31 -10.973 -6.956 0.567 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.163 -7.315 1.378 1.00 0.00 C ATOM 1610 C PRO B 31 -11.952 -8.663 2.072 1.00 0.00 C ATOM 1611 O PRO B 31 -10.989 -9.358 1.821 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.283 -7.406 0.345 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.594 -7.702 -0.948 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.232 -7.063 -0.873 1.00 0.00 C ATOM 0 HA PRO B 31 -12.375 -6.597 2.170 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -13.994 -8.191 0.602 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.844 -6.473 0.289 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.508 -8.778 -1.103 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -13.162 -7.303 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.477 -7.671 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.222 -6.085 -1.355 1.00 0.00 H new ATOM 1622 N GLY B 32 -12.848 -9.037 2.945 1.00 0.00 N ATOM 1623 CA GLY B 32 -12.696 -10.338 3.653 1.00 0.00 C ATOM 1624 C GLY B 32 -12.930 -10.145 5.154 1.00 0.00 C ATOM 1625 O GLY B 32 -13.643 -10.912 5.770 1.00 0.00 O ATOM 0 H GLY B 32 -13.677 -8.498 3.197 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -13.406 -11.063 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -11.698 -10.741 3.481 1.00 0.00 H new ATOM 1629 N PRO B 33 -12.313 -9.128 5.697 1.00 0.00 N ATOM 1630 CA PRO B 33 -12.454 -8.844 7.145 1.00 0.00 C ATOM 1631 C PRO B 33 -13.830 -8.256 7.453 1.00 0.00 C ATOM 1632 O PRO B 33 -14.458 -8.604 8.432 1.00 0.00 O ATOM 1633 CB PRO B 33 -11.343 -7.836 7.423 1.00 0.00 C ATOM 1634 CG PRO B 33 -11.081 -7.172 6.108 1.00 0.00 C ATOM 1635 CD PRO B 33 -11.437 -8.159 5.026 1.00 0.00 C ATOM 0 HA PRO B 33 -12.373 -9.737 7.765 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -11.649 -7.111 8.177 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -10.448 -8.330 7.800 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -11.677 -6.264 6.011 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -10.035 -6.876 6.029 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -11.945 -7.672 4.194 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -10.548 -8.641 4.618 1.00 0.00 H new ATOM 1643 N HIS B 34 -14.300 -7.372 6.625 1.00 0.00 N ATOM 1644 CA HIS B 34 -15.633 -6.751 6.858 1.00 0.00 C ATOM 1645 C HIS B 34 -15.842 -5.627 5.860 1.00 0.00 C ATOM 1646 O HIS B 34 -16.914 -5.431 5.323 1.00 0.00 O ATOM 1647 CB HIS B 34 -15.576 -6.194 8.282 1.00 0.00 C ATOM 1648 CG HIS B 34 -14.482 -5.164 8.420 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -13.204 -5.357 7.922 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -14.460 -3.937 9.038 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -12.473 -4.275 8.248 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -13.191 -3.379 8.929 1.00 0.00 N ATOM 0 H HIS B 34 -13.815 -7.048 5.788 1.00 0.00 H new ATOM 0 HA HIS B 34 -16.452 -7.460 6.738 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -16.536 -5.746 8.539 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -15.405 -7.007 8.987 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -15.301 -3.476 9.534 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -11.432 -4.147 7.990 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -12.876 -2.479 9.291 1.00 0.00 H new ATOM 1660 N CYS B 35 -14.804 -4.895 5.620 1.00 0.00 N ATOM 1661 CA CYS B 35 -14.885 -3.758 4.650 1.00 0.00 C ATOM 1662 C CYS B 35 -15.808 -4.121 3.483 1.00 0.00 C ATOM 1663 O CYS B 35 -16.458 -3.273 2.905 1.00 0.00 O ATOM 1664 CB CYS B 35 -13.455 -3.539 4.156 1.00 0.00 C ATOM 1665 SG CYS B 35 -12.389 -3.104 5.551 1.00 0.00 S ATOM 0 H CYS B 35 -13.890 -5.028 6.052 1.00 0.00 H new ATOM 0 HA CYS B 35 -15.293 -2.858 5.111 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -13.085 -4.442 3.671 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -13.435 -2.745 3.409 1.00 0.00 H new ATOM 1670 N ALA B 36 -15.876 -5.377 3.140 1.00 0.00 N ATOM 1671 CA ALA B 36 -16.765 -5.801 2.018 1.00 0.00 C ATOM 1672 C ALA B 36 -16.228 -5.280 0.681 1.00 0.00 C ATOM 1673 O ALA B 36 -16.894 -5.349 -0.333 1.00 0.00 O ATOM 1674 CB ALA B 36 -18.124 -5.172 2.330 1.00 0.00 C ATOM 0 H ALA B 36 -15.354 -6.131 3.588 1.00 0.00 H new ATOM 0 HA ALA B 36 -16.825 -6.886 1.931 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -18.836 -5.438 1.549 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -18.484 -5.542 3.290 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -18.022 -4.088 2.374 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.031 -4.762 0.668 1.00 0.00 N ATOM 1681 CA GLN B 37 -14.462 -4.245 -0.611 1.00 0.00 C ATOM 1682 C GLN B 37 -13.002 -3.832 -0.413 1.00 0.00 C ATOM 1683 O GLN B 37 -12.511 -3.752 0.695 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.328 -3.032 -0.967 1.00 0.00 C ATOM 1685 CG GLN B 37 -14.492 -2.001 -1.729 1.00 0.00 C ATOM 1686 CD GLN B 37 -15.349 -0.769 -2.032 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -14.831 0.301 -2.274 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -16.651 -0.877 -2.029 1.00 0.00 N ATOM 0 H GLN B 37 -14.424 -4.674 1.483 1.00 0.00 H new ATOM 0 HA GLN B 37 -14.470 -4.995 -1.402 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -16.177 -3.346 -1.575 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -15.734 -2.585 -0.059 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -13.622 -1.715 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -14.119 -2.434 -2.657 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -17.088 -1.776 -1.826 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -17.231 -0.062 -2.230 1.00 0.00 H new ATOM 1697 N THR B 38 -12.306 -3.563 -1.484 1.00 0.00 N ATOM 1698 CA THR B 38 -10.879 -3.149 -1.360 1.00 0.00 C ATOM 1699 C THR B 38 -10.798 -1.706 -0.858 1.00 0.00 C ATOM 1700 O THR B 38 -11.522 -0.840 -1.310 1.00 0.00 O ATOM 1701 CB THR B 38 -10.302 -3.255 -2.773 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.332 -3.619 -3.680 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.196 -4.313 -2.800 1.00 0.00 C ATOM 0 H THR B 38 -12.663 -3.612 -2.438 1.00 0.00 H new ATOM 0 HA THR B 38 -10.330 -3.770 -0.653 1.00 0.00 H new ATOM 0 HB THR B 38 -9.885 -2.291 -3.066 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.139 -3.241 -4.563 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.787 -4.386 -3.808 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.404 -4.029 -2.107 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.608 -5.278 -2.505 1.00 0.00 H new ATOM 1711 N GLU B 39 -9.928 -1.441 0.074 1.00 0.00 N ATOM 1712 CA GLU B 39 -9.805 -0.056 0.604 1.00 0.00 C ATOM 1713 C GLU B 39 -8.333 0.314 0.780 1.00 0.00 C ATOM 1714 O GLU B 39 -7.482 -0.542 0.921 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.514 -0.090 1.955 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.108 1.284 2.241 1.00 0.00 C ATOM 1717 CD GLU B 39 -12.459 1.126 2.940 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -12.945 0.008 2.999 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -12.985 2.124 3.403 1.00 0.00 O ATOM 0 H GLU B 39 -9.296 -2.124 0.492 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.239 0.685 -0.068 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.300 -0.845 1.948 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.812 -0.367 2.741 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.429 1.861 2.868 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.232 1.838 1.311 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.018 1.582 0.768 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.593 1.986 0.930 1.00 0.00 C ATOM 1728 C VAL B 40 -6.418 2.901 2.144 1.00 0.00 C ATOM 1729 O VAL B 40 -7.347 3.535 2.603 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.248 2.735 -0.355 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -4.860 3.364 -0.221 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.250 1.755 -1.528 1.00 0.00 C ATOM 0 H VAL B 40 -8.680 2.349 0.654 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.945 1.126 1.095 1.00 0.00 H new ATOM 0 HB VAL B 40 -6.986 3.517 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.613 3.899 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -4.855 4.060 0.618 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.121 2.582 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.004 2.287 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.510 0.975 -1.351 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.238 1.304 -1.623 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.220 2.981 2.651 1.00 0.00 N ATOM 1743 CA ILE B 41 -4.945 3.860 3.822 1.00 0.00 C ATOM 1744 C ILE B 41 -3.597 4.545 3.615 1.00 0.00 C ATOM 1745 O ILE B 41 -2.566 3.905 3.570 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.903 2.923 5.032 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -6.225 2.158 5.130 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.694 3.743 6.305 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -5.981 0.676 4.844 1.00 0.00 C ATOM 0 H ILE B 41 -4.410 2.469 2.300 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.696 4.639 3.958 1.00 0.00 H new ATOM 0 HB ILE B 41 -4.081 2.216 4.916 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.655 2.281 6.124 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.945 2.563 4.418 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.664 3.076 7.167 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -3.753 4.289 6.236 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.516 4.450 6.422 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -6.923 0.132 4.914 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.570 0.562 3.841 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.276 0.276 5.573 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.597 5.837 3.455 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.312 6.545 3.212 1.00 0.00 C ATOM 1763 C ALA B 42 -2.081 7.660 4.230 1.00 0.00 C ATOM 1764 O ALA B 42 -3.005 8.251 4.751 1.00 0.00 O ATOM 1765 CB ALA B 42 -2.471 7.140 1.816 1.00 0.00 C ATOM 0 H ALA B 42 -4.426 6.431 3.482 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.459 5.873 3.301 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -1.566 7.685 1.548 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -2.639 6.339 1.096 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.322 7.821 1.806 1.00 0.00 H new ATOM 1771 N THR B 43 -0.840 7.964 4.487 1.00 0.00 N ATOM 1772 CA THR B 43 -0.514 9.060 5.441 1.00 0.00 C ATOM 1773 C THR B 43 0.058 10.236 4.656 1.00 0.00 C ATOM 1774 O THR B 43 0.606 10.067 3.587 1.00 0.00 O ATOM 1775 CB THR B 43 0.542 8.486 6.386 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.072 7.569 7.279 1.00 0.00 O ATOM 1777 CG2 THR B 43 1.188 9.625 7.183 1.00 0.00 C ATOM 0 H THR B 43 -0.032 7.497 4.074 1.00 0.00 H new ATOM 0 HA THR B 43 -1.386 9.410 5.994 1.00 0.00 H new ATOM 0 HB THR B 43 1.308 7.970 5.807 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.522 6.802 7.420 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.941 9.216 7.857 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.659 10.328 6.496 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.424 10.142 7.764 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.076 11.425 5.160 1.00 0.00 N ATOM 1786 CA LEU B 44 0.447 12.600 4.414 1.00 0.00 C ATOM 1787 C LEU B 44 1.679 13.188 5.098 1.00 0.00 C ATOM 1788 O LEU B 44 2.034 12.812 6.198 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.698 13.597 4.446 1.00 0.00 C ATOM 1790 CG LEU B 44 -1.875 13.035 3.658 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -2.949 14.108 3.529 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.396 12.616 2.268 1.00 0.00 C ATOM 0 H LEU B 44 -0.523 11.636 6.052 1.00 0.00 H new ATOM 0 HA LEU B 44 0.758 12.338 3.403 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.996 13.794 5.476 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.380 14.548 4.019 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.288 12.169 4.175 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.794 13.711 2.966 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.284 14.409 4.522 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.539 14.972 3.007 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.235 12.213 1.700 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.988 13.482 1.747 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.623 11.853 2.364 1.00 0.00 H new ATOM 1804 N LYS B 45 2.336 14.111 4.449 1.00 0.00 N ATOM 1805 CA LYS B 45 3.548 14.728 5.054 1.00 0.00 C ATOM 1806 C LYS B 45 3.140 15.822 6.042 1.00 0.00 C ATOM 1807 O LYS B 45 2.449 16.759 5.696 1.00 0.00 O ATOM 1808 CB LYS B 45 4.328 15.313 3.871 1.00 0.00 C ATOM 1809 CG LYS B 45 4.638 16.791 4.124 1.00 0.00 C ATOM 1810 CD LYS B 45 5.620 17.296 3.064 1.00 0.00 C ATOM 1811 CE LYS B 45 6.564 18.326 3.692 1.00 0.00 C ATOM 1812 NZ LYS B 45 7.854 17.602 3.873 1.00 0.00 N ATOM 0 H LYS B 45 2.085 14.464 3.526 1.00 0.00 H new ATOM 0 HA LYS B 45 4.149 14.011 5.613 1.00 0.00 H new ATOM 0 HB2 LYS B 45 5.255 14.758 3.727 1.00 0.00 H new ATOM 0 HB3 LYS B 45 3.748 15.207 2.955 1.00 0.00 H new ATOM 0 HG2 LYS B 45 3.719 17.377 4.092 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.063 16.919 5.119 1.00 0.00 H new ATOM 0 HD2 LYS B 45 6.193 16.463 2.657 1.00 0.00 H new ATOM 0 HD3 LYS B 45 5.076 17.745 2.233 1.00 0.00 H new ATOM 0 HE2 LYS B 45 6.686 19.196 3.046 1.00 0.00 H new ATOM 0 HE3 LYS B 45 6.177 18.688 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 8.554 18.242 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 7.708 16.783 4.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.201 17.275 2.949 1.00 0.00 H new ATOM 1826 N GLY B 46 3.564 15.711 7.268 1.00 0.00 N ATOM 1827 CA GLY B 46 3.204 16.743 8.275 1.00 0.00 C ATOM 1828 C GLY B 46 2.416 16.099 9.415 1.00 0.00 C ATOM 1829 O GLY B 46 2.491 16.526 10.549 1.00 0.00 O ATOM 0 H GLY B 46 4.145 14.949 7.616 1.00 0.00 H new ATOM 0 HA2 GLY B 46 4.106 17.215 8.665 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.610 17.529 7.808 1.00 0.00 H new ATOM 1833 N GLY B 47 1.655 15.076 9.130 1.00 0.00 N ATOM 1834 CA GLY B 47 0.868 14.420 10.207 1.00 0.00 C ATOM 1835 C GLY B 47 -0.614 14.457 9.844 1.00 0.00 C ATOM 1836 O GLY B 47 -1.352 15.320 10.274 1.00 0.00 O ATOM 0 H GLY B 47 1.546 14.670 8.201 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.197 13.389 10.337 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.034 14.929 11.156 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.051 13.525 9.049 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.483 13.494 8.645 1.00 0.00 C ATOM 1842 C GLN B 48 -2.723 12.306 7.714 1.00 0.00 C ATOM 1843 O GLN B 48 -2.384 12.340 6.548 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.717 14.813 7.907 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.631 15.711 8.745 1.00 0.00 C ATOM 1846 CD GLN B 48 -4.389 16.670 7.823 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -5.601 16.738 7.863 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -3.720 17.417 6.988 1.00 0.00 N ATOM 0 H GLN B 48 -0.476 12.779 8.659 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.158 13.384 9.494 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -1.766 15.313 7.724 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.169 14.622 6.934 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.335 15.103 9.313 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.041 16.275 9.468 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -2.702 17.359 6.955 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -4.215 18.059 6.368 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.292 11.251 8.222 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.535 10.059 7.368 1.00 0.00 C ATOM 1859 C LYS B 49 -5.019 9.899 7.078 1.00 0.00 C ATOM 1860 O LYS B 49 -5.862 10.562 7.650 1.00 0.00 O ATOM 1861 CB LYS B 49 -3.034 8.878 8.192 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.508 7.558 7.577 1.00 0.00 C ATOM 1863 CD LYS B 49 -3.198 6.406 8.537 1.00 0.00 C ATOM 1864 CE LYS B 49 -1.686 6.298 8.743 1.00 0.00 C ATOM 1865 NZ LYS B 49 -1.519 5.358 9.885 1.00 0.00 N ATOM 0 H LYS B 49 -3.599 11.163 9.191 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.031 10.140 6.405 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.945 8.895 8.238 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.398 8.961 9.216 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.579 7.601 7.378 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.012 7.392 6.621 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.694 6.573 9.493 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.588 5.471 8.135 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -1.191 5.922 7.847 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.247 7.271 8.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -0.506 5.233 10.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -1.994 5.745 10.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.940 4.438 9.642 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.328 9.008 6.194 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.755 8.757 5.832 1.00 0.00 C ATOM 1881 C VAL B 50 -6.862 7.503 4.961 1.00 0.00 C ATOM 1882 O VAL B 50 -5.911 6.765 4.799 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.201 9.993 5.045 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -7.725 11.055 6.012 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -6.017 10.560 4.257 1.00 0.00 C ATOM 0 H VAL B 50 -4.651 8.431 5.695 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.377 8.594 6.712 1.00 0.00 H new ATOM 0 HB VAL B 50 -7.993 9.710 4.352 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.042 11.934 5.450 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.573 10.654 6.568 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -6.934 11.335 6.708 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -6.339 11.439 3.699 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.221 10.840 4.947 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.647 9.805 3.563 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.011 7.261 4.391 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.174 6.061 3.523 1.00 0.00 C ATOM 1897 C CYS B 51 -8.314 6.495 2.067 1.00 0.00 C ATOM 1898 O CYS B 51 -8.822 7.558 1.774 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.449 5.378 4.017 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.037 4.237 5.361 1.00 0.00 S ATOM 0 H CYS B 51 -8.843 7.842 4.489 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.319 5.387 3.574 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.163 6.124 4.365 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -9.926 4.837 3.199 1.00 0.00 H new ATOM 1905 N LEU B 52 -7.841 5.697 1.151 1.00 0.00 N ATOM 1906 CA LEU B 52 -7.918 6.083 -0.271 1.00 0.00 C ATOM 1907 C LEU B 52 -8.926 5.217 -1.030 1.00 0.00 C ATOM 1908 O LEU B 52 -9.394 4.206 -0.539 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.506 5.828 -0.772 1.00 0.00 C ATOM 1910 CG LEU B 52 -5.894 7.139 -1.257 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.370 7.034 -1.204 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.339 7.412 -2.695 1.00 0.00 C ATOM 0 H LEU B 52 -7.405 4.793 1.334 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.251 7.111 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.897 5.403 0.026 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.522 5.100 -1.583 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.227 7.956 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -3.929 7.969 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.054 6.841 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.039 6.217 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.901 8.349 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -6.008 6.598 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.426 7.484 -2.732 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.253 5.624 -2.227 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.226 4.863 -3.065 1.00 0.00 C ATOM 1926 C ASP B 53 -9.890 3.365 -3.065 1.00 0.00 C ATOM 1927 O ASP B 53 -9.141 2.897 -2.233 1.00 0.00 O ATOM 1928 CB ASP B 53 -10.056 5.457 -4.464 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.413 5.920 -4.995 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.122 6.583 -4.255 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.722 5.605 -6.132 1.00 0.00 O ATOM 0 H ASP B 53 -8.881 6.466 -2.667 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.249 4.944 -2.697 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.362 6.297 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.626 4.714 -5.136 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.464 2.657 -4.004 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.225 1.203 -4.105 1.00 0.00 C ATOM 1938 C PRO B 54 -8.957 0.958 -4.916 1.00 0.00 C ATOM 1939 O PRO B 54 -9.009 0.717 -6.105 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.458 0.699 -4.847 1.00 0.00 C ATOM 1941 CG PRO B 54 -11.969 1.871 -5.634 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.370 3.135 -5.053 1.00 0.00 C ATOM 0 HA PRO B 54 -10.085 0.705 -3.146 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.206 -0.133 -5.504 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.213 0.337 -4.150 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.696 1.770 -6.685 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -13.057 1.912 -5.590 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -10.835 3.706 -5.811 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.140 3.790 -4.645 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.814 1.054 -4.296 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.554 0.871 -5.061 1.00 0.00 C ATOM 1952 C GLU B 55 -6.405 2.064 -5.996 1.00 0.00 C ATOM 1953 O GLU B 55 -5.576 2.084 -6.878 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.740 -0.441 -5.840 1.00 0.00 C ATOM 1955 CG GLU B 55 -6.855 -0.158 -7.343 1.00 0.00 C ATOM 1956 CD GLU B 55 -7.471 -1.369 -8.045 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -8.459 -1.880 -7.544 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -6.944 -1.765 -9.071 1.00 0.00 O ATOM 0 H GLU B 55 -7.700 1.250 -3.301 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.660 0.817 -4.440 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -5.897 -1.106 -5.652 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.635 -0.955 -5.491 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -7.471 0.725 -7.511 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -5.871 0.056 -7.760 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.226 3.063 -5.805 1.00 0.00 N ATOM 1966 CA ALA B 56 -7.163 4.257 -6.681 1.00 0.00 C ATOM 1967 C ALA B 56 -7.203 3.802 -8.139 1.00 0.00 C ATOM 1968 O ALA B 56 -6.220 3.883 -8.841 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.831 4.935 -6.348 1.00 0.00 C ATOM 0 H ALA B 56 -7.938 3.098 -5.076 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.996 4.944 -6.529 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.715 5.829 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.817 5.212 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -5.011 4.246 -6.553 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.354 3.331 -8.539 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.538 2.851 -9.929 1.00 0.00 C ATOM 1977 C PRO B 57 -8.556 4.050 -10.869 1.00 0.00 C ATOM 1978 O PRO B 57 -7.717 4.187 -11.736 1.00 0.00 O ATOM 1979 CB PRO B 57 -9.891 2.150 -9.897 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.622 2.775 -8.752 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.583 3.207 -7.747 1.00 0.00 C ATOM 0 HA PRO B 57 -7.747 2.187 -10.278 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.431 2.290 -10.834 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -9.776 1.076 -9.753 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -11.210 3.629 -9.090 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.318 2.065 -8.306 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.852 4.153 -7.276 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.471 2.474 -6.948 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.489 4.940 -10.683 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.529 6.145 -11.545 1.00 0.00 C ATOM 1991 C LEU B 58 -8.230 6.918 -11.344 1.00 0.00 C ATOM 1992 O LEU B 58 -7.657 7.451 -12.274 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.729 6.956 -11.053 1.00 0.00 C ATOM 1994 CG LEU B 58 -11.382 7.672 -12.238 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -12.538 6.827 -12.771 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -11.914 9.031 -11.780 1.00 0.00 C ATOM 0 H LEU B 58 -10.221 4.883 -9.975 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.626 5.915 -12.606 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.451 6.299 -10.568 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.409 7.683 -10.307 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.644 7.816 -13.027 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -13.003 7.337 -13.615 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -12.160 5.858 -13.096 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -13.277 6.683 -11.983 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -12.379 9.542 -12.623 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -12.652 8.886 -10.991 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -11.090 9.635 -11.399 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.750 6.970 -10.126 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.474 7.694 -9.863 1.00 0.00 C ATOM 2010 C VAL B 59 -5.284 6.738 -9.984 1.00 0.00 C ATOM 2011 O VAL B 59 -4.154 7.106 -9.737 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.594 8.216 -8.436 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.325 8.992 -8.081 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -7.809 9.140 -8.335 1.00 0.00 C ATOM 0 H VAL B 59 -8.186 6.544 -9.308 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.308 8.500 -10.578 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.718 7.383 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.402 9.369 -7.061 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.461 8.332 -8.159 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.206 9.829 -8.769 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -7.897 9.515 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.686 9.979 -9.021 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.710 8.586 -8.597 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.532 5.513 -10.355 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.418 4.530 -10.486 1.00 0.00 C ATOM 2026 C GLN B 60 -3.228 5.189 -11.170 1.00 0.00 C ATOM 2027 O GLN B 60 -2.098 5.062 -10.743 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.984 3.405 -11.351 1.00 0.00 C ATOM 2029 CG GLN B 60 -4.132 2.140 -11.190 1.00 0.00 C ATOM 2030 CD GLN B 60 -3.822 1.901 -9.708 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -2.689 2.019 -9.289 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.786 1.562 -8.894 1.00 0.00 N ATOM 0 H GLN B 60 -6.459 5.149 -10.574 1.00 0.00 H new ATOM 0 HA GLN B 60 -4.069 4.160 -9.522 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.015 3.198 -11.064 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -5.000 3.712 -12.397 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.661 1.281 -11.602 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.204 2.243 -11.752 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -5.739 1.463 -9.245 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.586 1.397 -7.908 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.478 5.900 -12.227 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.362 6.582 -12.941 1.00 0.00 C ATOM 2043 C LYS B 61 -1.558 7.416 -11.948 1.00 0.00 C ATOM 2044 O LYS B 61 -0.371 7.225 -11.772 1.00 0.00 O ATOM 2045 CB LYS B 61 -3.037 7.478 -13.982 1.00 0.00 C ATOM 2046 CG LYS B 61 -3.300 6.673 -15.257 1.00 0.00 C ATOM 2047 CD LYS B 61 -4.070 7.539 -16.255 1.00 0.00 C ATOM 2048 CE LYS B 61 -3.084 8.384 -17.066 1.00 0.00 C ATOM 2049 NZ LYS B 61 -2.636 7.496 -18.174 1.00 0.00 N ATOM 0 H LYS B 61 -4.404 6.041 -12.630 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.672 5.880 -13.409 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.974 7.870 -13.587 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -2.402 8.335 -14.205 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -2.357 6.346 -15.695 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -3.871 5.775 -15.022 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -4.659 6.908 -16.921 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -4.771 8.186 -15.727 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -3.560 9.286 -17.451 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -2.242 8.705 -16.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -1.665 7.747 -18.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -2.661 6.506 -17.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -3.269 7.614 -18.991 1.00 0.00 H new ATOM 2063 N ILE B 62 -2.203 8.330 -11.281 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.485 9.165 -10.280 1.00 0.00 C ATOM 2065 C ILE B 62 -0.876 8.259 -9.211 1.00 0.00 C ATOM 2066 O ILE B 62 0.083 8.610 -8.555 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.559 10.075 -9.682 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -3.018 11.082 -10.739 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -1.983 10.829 -8.482 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -3.963 12.099 -10.099 1.00 0.00 C ATOM 0 H ILE B 62 -3.197 8.535 -11.386 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.670 9.745 -10.713 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.406 9.470 -9.359 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.156 11.592 -11.170 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.522 10.564 -11.555 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.750 11.477 -8.057 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.653 10.115 -7.728 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.135 11.433 -8.805 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -4.290 12.816 -10.852 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.831 11.582 -9.690 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.443 12.625 -9.298 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.417 7.081 -9.050 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.859 6.138 -8.049 1.00 0.00 C ATOM 2084 C ILE B 63 0.442 5.572 -8.597 1.00 0.00 C ATOM 2085 O ILE B 63 1.489 5.689 -7.992 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.931 5.054 -7.902 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.659 5.250 -6.576 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.291 3.670 -7.938 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -3.107 6.706 -6.472 1.00 0.00 C ATOM 0 H ILE B 63 -2.222 6.734 -9.571 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.633 6.594 -7.085 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.638 5.132 -8.728 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.520 4.585 -6.516 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -2.002 4.997 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.064 2.909 -7.832 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.774 3.533 -8.888 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.577 3.578 -7.120 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.629 6.859 -5.528 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.235 7.359 -6.515 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.777 6.941 -7.299 1.00 0.00 H new ATOM 2101 N GLN B 64 0.393 4.995 -9.759 1.00 0.00 N ATOM 2102 CA GLN B 64 1.644 4.464 -10.359 1.00 0.00 C ATOM 2103 C GLN B 64 2.690 5.572 -10.293 1.00 0.00 C ATOM 2104 O GLN B 64 3.878 5.328 -10.226 1.00 0.00 O ATOM 2105 CB GLN B 64 1.292 4.126 -11.808 1.00 0.00 C ATOM 2106 CG GLN B 64 1.115 2.613 -11.951 1.00 0.00 C ATOM 2107 CD GLN B 64 1.826 2.133 -13.217 1.00 0.00 C ATOM 2108 OE1 GLN B 64 2.775 1.377 -13.145 1.00 0.00 O ATOM 2109 NE2 GLN B 64 1.405 2.542 -14.383 1.00 0.00 N ATOM 0 H GLN B 64 -0.451 4.868 -10.317 1.00 0.00 H new ATOM 0 HA GLN B 64 2.038 3.585 -9.849 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.376 4.639 -12.100 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.080 4.475 -12.476 1.00 0.00 H new ATOM 0 HG2 GLN B 64 1.523 2.104 -11.077 1.00 0.00 H new ATOM 0 HG3 GLN B 64 0.055 2.363 -12.000 1.00 0.00 H new ATOM 0 HE21 GLN B 64 0.609 3.176 -14.444 1.00 0.00 H new ATOM 0 HE22 GLN B 64 1.872 2.227 -15.233 1.00 0.00 H new ATOM 2118 N LYS B 65 2.237 6.798 -10.280 1.00 0.00 N ATOM 2119 CA LYS B 65 3.177 7.945 -10.182 1.00 0.00 C ATOM 2120 C LYS B 65 3.728 7.999 -8.759 1.00 0.00 C ATOM 2121 O LYS B 65 4.878 8.323 -8.533 1.00 0.00 O ATOM 2122 CB LYS B 65 2.333 9.184 -10.486 1.00 0.00 C ATOM 2123 CG LYS B 65 3.189 10.214 -11.227 1.00 0.00 C ATOM 2124 CD LYS B 65 2.494 11.577 -11.191 1.00 0.00 C ATOM 2125 CE LYS B 65 2.535 12.133 -9.766 1.00 0.00 C ATOM 2126 NZ LYS B 65 2.265 13.591 -9.915 1.00 0.00 N ATOM 0 H LYS B 65 1.251 7.052 -10.333 1.00 0.00 H new ATOM 0 HA LYS B 65 4.022 7.870 -10.867 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.469 8.909 -11.092 1.00 0.00 H new ATOM 0 HB3 LYS B 65 1.950 9.612 -9.560 1.00 0.00 H new ATOM 0 HG2 LYS B 65 4.174 10.284 -10.765 1.00 0.00 H new ATOM 0 HG3 LYS B 65 3.343 9.900 -12.259 1.00 0.00 H new ATOM 0 HD2 LYS B 65 2.987 12.267 -11.876 1.00 0.00 H new ATOM 0 HD3 LYS B 65 1.461 11.479 -11.525 1.00 0.00 H new ATOM 0 HE2 LYS B 65 1.786 11.655 -9.134 1.00 0.00 H new ATOM 0 HE3 LYS B 65 3.505 11.956 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 2.277 14.044 -8.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 2.997 14.020 -10.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 1.332 13.728 -10.354 1.00 0.00 H new ATOM 2140 N ILE B 66 2.911 7.661 -7.798 1.00 0.00 N ATOM 2141 CA ILE B 66 3.374 7.663 -6.384 1.00 0.00 C ATOM 2142 C ILE B 66 4.262 6.439 -6.152 1.00 0.00 C ATOM 2143 O ILE B 66 5.200 6.467 -5.380 1.00 0.00 O ATOM 2144 CB ILE B 66 2.095 7.591 -5.543 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.269 8.442 -4.282 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.808 6.142 -5.139 1.00 0.00 C ATOM 2147 CD1 ILE B 66 3.482 7.944 -3.494 1.00 0.00 C ATOM 0 H ILE B 66 1.939 7.383 -7.934 1.00 0.00 H new ATOM 0 HA ILE B 66 3.961 8.544 -6.125 1.00 0.00 H new ATOM 0 HB ILE B 66 1.260 7.968 -6.134 1.00 0.00 H new ATOM 0 HG12 ILE B 66 2.403 9.489 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE B 66 1.372 8.384 -3.665 1.00 0.00 H new ATOM 0 HG21 ILE B 66 0.897 6.104 -4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.681 5.533 -6.034 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.642 5.756 -4.553 1.00 0.00 H new ATOM 0 HD11 ILE B 66 3.606 8.550 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.329 6.903 -3.211 1.00 0.00 H new ATOM 0 HD13 ILE B 66 4.376 8.025 -4.113 1.00 0.00 H new ATOM 2159 N LEU B 67 3.970 5.368 -6.837 1.00 0.00 N ATOM 2160 CA LEU B 67 4.783 4.131 -6.695 1.00 0.00 C ATOM 2161 C LEU B 67 6.096 4.289 -7.460 1.00 0.00 C ATOM 2162 O LEU B 67 7.137 3.825 -7.041 1.00 0.00 O ATOM 2163 CB LEU B 67 3.925 3.030 -7.320 1.00 0.00 C ATOM 2164 CG LEU B 67 3.035 2.404 -6.246 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.672 3.096 -6.250 1.00 0.00 C ATOM 2166 CD2 LEU B 67 2.851 0.914 -6.542 1.00 0.00 C ATOM 0 H LEU B 67 3.194 5.298 -7.496 1.00 0.00 H new ATOM 0 HA LEU B 67 5.039 3.909 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.311 3.443 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.563 2.268 -7.768 1.00 0.00 H new ATOM 0 HG LEU B 67 3.502 2.525 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.036 2.651 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.802 4.158 -6.041 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.204 2.973 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.217 0.467 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.382 0.792 -7.519 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.823 0.420 -6.542 1.00 0.00 H new ATOM 2178 N ASN B 68 6.047 4.953 -8.580 1.00 0.00 N ATOM 2179 CA ASN B 68 7.283 5.158 -9.384 1.00 0.00 C ATOM 2180 C ASN B 68 8.001 6.432 -8.930 1.00 0.00 C ATOM 2181 O ASN B 68 9.040 6.789 -9.449 1.00 0.00 O ATOM 2182 CB ASN B 68 6.797 5.301 -10.827 1.00 0.00 C ATOM 2183 CG ASN B 68 7.769 4.586 -11.767 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.233 5.160 -12.731 1.00 0.00 O ATOM 2185 ND2 ASN B 68 8.100 3.348 -11.524 1.00 0.00 N ATOM 0 H ASN B 68 5.201 5.364 -8.975 1.00 0.00 H new ATOM 0 HA ASN B 68 7.991 4.337 -9.272 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.798 4.877 -10.929 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.725 6.355 -11.095 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.748 2.862 -12.144 1.00 0.00 H new ATOM 0 HD22 ASN B 68 7.710 2.865 -10.714 1.00 0.00 H new ATOM 2192 N LYS B 69 7.451 7.120 -7.966 1.00 0.00 N ATOM 2193 CA LYS B 69 8.098 8.371 -7.480 1.00 0.00 C ATOM 2194 C LYS B 69 9.185 8.045 -6.461 1.00 0.00 C ATOM 2195 O LYS B 69 9.707 8.909 -5.785 1.00 0.00 O ATOM 2196 CB LYS B 69 6.976 9.188 -6.841 1.00 0.00 C ATOM 2197 CG LYS B 69 6.710 10.438 -7.682 1.00 0.00 C ATOM 2198 CD LYS B 69 7.361 11.651 -7.015 1.00 0.00 C ATOM 2199 CE LYS B 69 8.206 12.406 -8.043 1.00 0.00 C ATOM 2200 NZ LYS B 69 8.593 13.674 -7.366 1.00 0.00 N ATOM 0 H LYS B 69 6.582 6.869 -7.495 1.00 0.00 H new ATOM 0 HA LYS B 69 8.582 8.922 -8.287 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.070 8.586 -6.768 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.252 9.472 -5.826 1.00 0.00 H new ATOM 0 HG2 LYS B 69 7.110 10.305 -8.687 1.00 0.00 H new ATOM 0 HG3 LYS B 69 5.637 10.599 -7.784 1.00 0.00 H new ATOM 0 HD2 LYS B 69 6.595 12.309 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS B 69 7.985 11.330 -6.181 1.00 0.00 H new ATOM 0 HE2 LYS B 69 9.084 11.829 -8.332 1.00 0.00 H new ATOM 0 HE3 LYS B 69 7.639 12.601 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 9.176 14.247 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 7.737 14.205 -7.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 9.137 13.457 -6.507 1.00 0.00 H new ATOM 2214 N GLY B 70 9.525 6.800 -6.354 1.00 0.00 N ATOM 2215 CA GLY B 70 10.579 6.388 -5.386 1.00 0.00 C ATOM 2216 C GLY B 70 11.958 6.590 -6.018 1.00 0.00 C ATOM 2217 O GLY B 70 12.975 6.461 -5.366 1.00 0.00 O ATOM 0 H GLY B 70 9.118 6.039 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY B 70 10.497 6.975 -4.471 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.444 5.343 -5.108 1.00 0.00 H new ATOM 2221 N LYS B 71 11.998 6.905 -7.284 1.00 0.00 N ATOM 2222 CA LYS B 71 13.311 7.116 -7.958 1.00 0.00 C ATOM 2223 C LYS B 71 13.343 8.489 -8.633 1.00 0.00 C ATOM 2224 O LYS B 71 13.518 8.601 -9.830 1.00 0.00 O ATOM 2225 CB LYS B 71 13.401 6.003 -9.003 1.00 0.00 C ATOM 2226 CG LYS B 71 14.818 5.426 -9.012 1.00 0.00 C ATOM 2227 CD LYS B 71 15.049 4.663 -10.318 1.00 0.00 C ATOM 2228 CE LYS B 71 15.420 3.212 -10.003 1.00 0.00 C ATOM 2229 NZ LYS B 71 16.860 3.097 -10.365 1.00 0.00 N ATOM 0 H LYS B 71 11.179 7.025 -7.880 1.00 0.00 H new ATOM 0 HA LYS B 71 14.146 7.087 -7.257 1.00 0.00 H new ATOM 0 HB2 LYS B 71 12.679 5.218 -8.778 1.00 0.00 H new ATOM 0 HB3 LYS B 71 13.150 6.394 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS B 71 15.549 6.228 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS B 71 14.957 4.760 -8.160 1.00 0.00 H new ATOM 0 HD2 LYS B 71 14.150 4.694 -10.934 1.00 0.00 H new ATOM 0 HD3 LYS B 71 15.845 5.137 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS B 71 15.258 2.983 -8.950 1.00 0.00 H new ATOM 0 HE3 LYS B 71 14.811 2.515 -10.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 17.189 2.128 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 16.983 3.314 -11.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 17.416 3.768 -9.796 1.00 0.00 H new ATOM 2243 N ALA B 72 13.176 9.538 -7.873 1.00 0.00 N ATOM 2244 CA ALA B 72 13.196 10.904 -8.472 1.00 0.00 C ATOM 2245 C ALA B 72 14.270 11.761 -7.799 1.00 0.00 C ATOM 2246 O ALA B 72 14.405 12.936 -8.076 1.00 0.00 O ATOM 2247 CB ALA B 72 11.804 11.476 -8.200 1.00 0.00 C ATOM 0 H ALA B 72 13.027 9.508 -6.864 1.00 0.00 H new ATOM 0 HA ALA B 72 13.428 10.885 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA B 72 11.738 12.483 -8.611 1.00 0.00 H new ATOM 0 HB2 ALA B 72 11.052 10.842 -8.670 1.00 0.00 H new ATOM 0 HB3 ALA B 72 11.629 11.511 -7.125 1.00 0.00 H new ATOM 2253 N ASN B 73 15.037 11.183 -6.914 1.00 0.00 N ATOM 2254 CA ASN B 73 16.102 11.967 -6.224 1.00 0.00 C ATOM 2255 C ASN B 73 17.193 11.030 -5.701 1.00 0.00 C ATOM 2256 CB ASN B 73 15.391 12.664 -5.064 1.00 0.00 C ATOM 2257 CG ASN B 73 16.072 14.003 -4.778 1.00 0.00 C ATOM 2258 OD1 ASN B 73 15.467 14.899 -4.223 1.00 0.00 O ATOM 2259 ND2 ASN B 73 17.315 14.180 -5.134 1.00 0.00 N ATOM 0 H ASN B 73 14.972 10.203 -6.639 1.00 0.00 H new ATOM 0 HA ASN B 73 16.589 12.679 -6.890 1.00 0.00 H new ATOM 0 HB2 ASN B 73 14.341 12.823 -5.310 1.00 0.00 H new ATOM 0 HB3 ASN B 73 15.418 12.033 -4.175 1.00 0.00 H new ATOM 0 HD21 ASN B 73 17.778 15.070 -4.946 1.00 0.00 H new ATOM 0 HD22 ASN B 73 17.824 13.429 -5.600 1.00 0.00 H new TER 2266 ASN B 73