USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1470 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 63 ASN : amide:sc= 0.847 K(o=1,f=0.32) USER MOD Set 1.2: B 71 GLN : amide:sc= -1.06 K(o=1,f=0.32) USER MOD Set 1.3: B 75 THR OG1 : rot 166:sc= 1.22 USER MOD Set 2.1: A 82 MET CE :methyl -173:sc= -0.0256 (180deg=-0.137) USER MOD Set 2.2: B 69 ASN : amide:sc= 1.03 K(o=1,f=-8.6!) USER MOD Set 3.1: B 47 LYS NZ :NH3+ 176:sc= 3.51 (180deg=2.11) USER MOD Set 3.2: B 49 GLN : amide:sc= 0.916 K(o=4.4,f=-10!) USER MOD Set 4.1: B 19 TYR OH : rot -16:sc= 2.27 USER MOD Set 4.2: B 40 LYS NZ :NH3+ 156:sc= 1.38 (180deg=-0.894) USER MOD Set 5.1: B 17 HIS : no HE2:sc= -2.98 K(o=-0.87,f=-14!) USER MOD Set 5.2: B 20 SER OG : rot 102:sc= 2.11 USER MOD Set 6.1: A 64 LYS NZ :NH3+ -131:sc= 2.89 (180deg=1.29) USER MOD Set 6.2: A 71 GLN : amide:sc= 0.801 K(o=5.5,f=-9.9!) USER MOD Set 6.3: A 75 THR OG1 : rot 72:sc= 1.82 USER MOD Set 7.1: A 69 ASN : amide:sc= -0.261 K(o=-0.26,f=-2) USER MOD Set 7.2: B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 39 GLN : amide:sc= 0.786 K(o=3.1,f=-11!) USER MOD Set 8.2: A 47 LYS NZ :NH3+ -163:sc= 2.27 (180deg=-1.35!) USER MOD Set 9.1: A 19 TYR OH : rot -13:sc= 2.34 USER MOD Set 9.2: A 40 LYS NZ :NH3+ -167:sc= 2.78 (180deg=1.5) USER MOD Set10.1: A 17 HIS : no HE2:sc= -1.66 K(o=-0.35,f=-11!) USER MOD Set10.2: A 20 SER OG : rot 38:sc= 1.31 USER MOD Single : A 1 MET CE :methyl 158:sc= -0.024 (180deg=-0.254) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0.135 (180deg=-0.125) USER MOD Single : A 3 SER OG : rot 90:sc= 0.392 USER MOD Single : A 7 GLN : amide:sc= 1.24 K(o=1.2,f=-0.15) USER MOD Single : A 18 LYS NZ :NH3+ -164:sc= 1.51 (180deg=1.02) USER MOD Single : A 22 LYS NZ :NH3+ 177:sc= 2.08 (180deg=2.02) USER MOD Single : A 26 LYS NZ :NH3+ 173:sc= 2.72 (180deg=2.46) USER MOD Single : A 27 HIS : no HD1:sc= -3.55! C(o=-3.5!,f=-7.2!) USER MOD Single : A 28 THR OG1 : rot -14:sc= 1.15 USER MOD Single : A 30 SER OG : rot 180:sc= 0.755 USER MOD Single : A 31 LYS NZ :NH3+ 167:sc= 3.04 (180deg=2.44) USER MOD Single : A 32 LYS NZ :NH3+ 168:sc= 3.08 (180deg=2.06) USER MOD Single : A 35 LYS NZ :NH3+ 178:sc= 2.18 (180deg=2.03) USER MOD Single : A 43 THR OG1 : rot -74:sc= 1.32 USER MOD Single : A 46 SER OG : rot 180:sc= -0.124 USER MOD Single : A 49 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 172:sc= 2.87 (180deg=2.73) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 TYR OH : rot 141:sc= 1.22 USER MOD Single : A 84 TYR OH : rot 149:sc= 1.24 USER MOD Single : A 85 ASN : amide:sc= -0.0942 K(o=-0.094,f=-4!) USER MOD Single : A 89 LYS NZ :NH3+ -177:sc= 0.534! (180deg=0.217!) USER MOD Single : B 1 MET CE :methyl 176:sc= 0 (180deg=-0.0236) USER MOD Single : B 1 MET N :NH3+ -172:sc= -0.034 (180deg=-0.178) USER MOD Single : B 3 SER OG : rot 94:sc= 1.31 USER MOD Single : B 7 GLN : amide:sc= 1.15 K(o=1.1,f=-0.2) USER MOD Single : B 18 LYS NZ :NH3+ 175:sc= 0.594 (180deg=0.524) USER MOD Single : B 22 LYS NZ :NH3+ 162:sc= 0.989 (180deg=-0.486!) USER MOD Single : B 26 LYS NZ :NH3+ -152:sc= 2.2 (180deg=-2.4!) USER MOD Single : B 27 HIS : no HE2:sc= -0.996 K(o=-0.012,f=-9!) USER MOD Single : B 28 THR OG1 : rot 154:sc= 1.3 USER MOD Single : B 30 SER OG : rot -76:sc= 1.25 USER MOD Single : B 31 LYS NZ :NH3+ -179:sc= 3.23 (180deg=3.1) USER MOD Single : B 32 LYS NZ :NH3+ -147:sc= 2.52 (180deg=0.313) USER MOD Single : B 35 LYS NZ :NH3+ 177:sc= 2.19 (180deg=2.12) USER MOD Single : B 39 GLN : amide:sc= 0.435 K(o=0.43,f=-0.48) USER MOD Single : B 43 THR OG1 : rot -131:sc= 1.92 USER MOD Single : B 46 SER OG : rot -33:sc= 0.0989 USER MOD Single : B 55 LYS NZ :NH3+ -178:sc= 3.44 (180deg=3.43) USER MOD Single : B 57 MET CE :methyl -176:sc= 0 (180deg=-0.0249) USER MOD Single : B 63 ASN : amide:sc= 0.485 K(o=0.49,f=-1.2) USER MOD Single : B 64 LYS NZ :NH3+ 172:sc= 2.38 (180deg=1.52) USER MOD Single : B 66 GLN : amide:sc= -0.712 K(o=-0.71,f=-2) USER MOD Single : B 73 TYR OH : rot 125:sc= 1.17 USER MOD Single : B 84 TYR OH : rot 133:sc= 1.25 USER MOD Single : B 85 ASN : amide:sc= 0.911 K(o=0.91,f=-0.053) USER MOD Single : B 89 LYS NZ :NH3+ -166:sc= 1.79 (180deg=0.722!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.637 -6.662 0.915 1.00 0.00 N ATOM 2 CA MET A 1 -5.864 -7.283 2.203 1.00 0.00 C ATOM 3 C MET A 1 -4.945 -8.491 2.416 1.00 0.00 C ATOM 4 O MET A 1 -4.304 -8.596 3.460 1.00 0.00 O ATOM 5 CB MET A 1 -7.333 -7.700 2.301 1.00 0.00 C ATOM 6 CG MET A 1 -8.258 -6.479 2.383 1.00 0.00 C ATOM 7 SD MET A 1 -10.025 -6.816 2.176 1.00 0.00 S ATOM 8 CE MET A 1 -10.215 -8.259 3.246 1.00 0.00 C ATOM 0 H1 MET A 1 -6.214 -5.800 0.839 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.631 -6.415 0.821 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.903 -7.324 0.159 1.00 0.00 H new ATOM 0 HA MET A 1 -5.632 -6.562 2.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.600 -8.303 1.433 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.477 -8.327 3.181 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.110 -5.998 3.350 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.952 -5.763 1.621 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.259 -8.357 3.543 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.905 -9.155 2.707 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.595 -8.137 4.134 1.00 0.00 H new ATOM 20 N ALA A 2 -4.914 -9.425 1.459 1.00 0.00 N ATOM 21 CA ALA A 2 -4.204 -10.696 1.625 1.00 0.00 C ATOM 22 C ALA A 2 -3.906 -11.450 0.323 1.00 0.00 C ATOM 23 O ALA A 2 -3.123 -12.398 0.338 1.00 0.00 O ATOM 24 CB ALA A 2 -4.995 -11.605 2.572 1.00 0.00 C ATOM 0 H ALA A 2 -5.376 -9.322 0.556 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.231 -10.434 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.466 -12.550 2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.098 -11.118 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.984 -11.794 2.154 1.00 0.00 H new ATOM 30 N SER A 3 -4.534 -11.082 -0.792 1.00 0.00 N ATOM 31 CA SER A 3 -4.398 -11.780 -2.065 1.00 0.00 C ATOM 32 C SER A 3 -2.966 -11.649 -2.612 1.00 0.00 C ATOM 33 O SER A 3 -2.222 -10.786 -2.157 1.00 0.00 O ATOM 34 CB SER A 3 -5.426 -11.217 -3.061 1.00 0.00 C ATOM 35 OG SER A 3 -6.546 -10.679 -2.383 1.00 0.00 O ATOM 0 H SER A 3 -5.161 -10.278 -0.835 1.00 0.00 H new ATOM 0 HA SER A 3 -4.591 -12.842 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.960 -10.444 -3.672 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.751 -12.006 -3.739 1.00 0.00 H new ATOM 0 HG SER A 3 -6.384 -9.733 -2.183 1.00 0.00 H new ATOM 41 N PRO A 4 -2.561 -12.458 -3.607 1.00 0.00 N ATOM 42 CA PRO A 4 -1.250 -12.343 -4.237 1.00 0.00 C ATOM 43 C PRO A 4 -0.934 -10.912 -4.690 1.00 0.00 C ATOM 44 O PRO A 4 0.152 -10.398 -4.431 1.00 0.00 O ATOM 45 CB PRO A 4 -1.274 -13.324 -5.414 1.00 0.00 C ATOM 46 CG PRO A 4 -2.258 -14.394 -4.940 1.00 0.00 C ATOM 47 CD PRO A 4 -3.296 -13.580 -4.168 1.00 0.00 C ATOM 0 HA PRO A 4 -0.456 -12.583 -3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -1.609 -12.845 -6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -0.287 -13.741 -5.613 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -2.705 -14.931 -5.776 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -1.774 -15.137 -4.306 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.096 -13.238 -4.825 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.761 -14.178 -3.384 1.00 0.00 H new ATOM 55 N LEU A 5 -1.889 -10.258 -5.358 1.00 0.00 N ATOM 56 CA LEU A 5 -1.748 -8.868 -5.767 1.00 0.00 C ATOM 57 C LEU A 5 -1.475 -7.989 -4.543 1.00 0.00 C ATOM 58 O LEU A 5 -0.472 -7.286 -4.498 1.00 0.00 O ATOM 59 CB LEU A 5 -3.008 -8.415 -6.517 1.00 0.00 C ATOM 60 CG LEU A 5 -3.218 -9.142 -7.856 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.623 -8.828 -8.383 1.00 0.00 C ATOM 62 CD2 LEU A 5 -2.183 -8.720 -8.909 1.00 0.00 C ATOM 0 H LEU A 5 -2.777 -10.681 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.900 -8.770 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.879 -8.580 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.946 -7.342 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.099 -10.211 -7.678 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.778 -9.340 -9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.366 -9.167 -7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.724 -7.753 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.369 -9.258 -9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.263 -7.648 -9.088 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.181 -8.954 -8.549 1.00 0.00 H new ATOM 74 N ASP A 6 -2.348 -8.044 -3.539 1.00 0.00 N ATOM 75 CA ASP A 6 -2.231 -7.332 -2.273 1.00 0.00 C ATOM 76 C ASP A 6 -0.822 -7.512 -1.683 1.00 0.00 C ATOM 77 O ASP A 6 -0.151 -6.548 -1.314 1.00 0.00 O ATOM 78 CB ASP A 6 -3.309 -7.822 -1.278 1.00 0.00 C ATOM 79 CG ASP A 6 -4.698 -8.133 -1.844 1.00 0.00 C ATOM 80 OD1 ASP A 6 -4.902 -8.035 -3.074 1.00 0.00 O ATOM 81 OD2 ASP A 6 -5.549 -8.587 -1.039 1.00 0.00 O ATOM 0 H ASP A 6 -3.193 -8.612 -3.591 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.391 -6.269 -2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.934 -8.722 -0.791 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -3.422 -7.064 -0.503 1.00 0.00 H new ATOM 86 N GLN A 7 -0.352 -8.762 -1.619 1.00 0.00 N ATOM 87 CA GLN A 7 1.000 -9.088 -1.178 1.00 0.00 C ATOM 88 C GLN A 7 2.039 -8.384 -2.055 1.00 0.00 C ATOM 89 O GLN A 7 2.988 -7.802 -1.534 1.00 0.00 O ATOM 90 CB GLN A 7 1.225 -10.606 -1.184 1.00 0.00 C ATOM 91 CG GLN A 7 0.377 -11.334 -0.133 1.00 0.00 C ATOM 92 CD GLN A 7 0.482 -12.847 -0.301 1.00 0.00 C ATOM 93 OE1 GLN A 7 1.561 -13.378 -0.539 1.00 0.00 O ATOM 94 NE2 GLN A 7 -0.631 -13.567 -0.191 1.00 0.00 N ATOM 0 H GLN A 7 -0.907 -9.579 -1.875 1.00 0.00 H new ATOM 0 HA GLN A 7 1.118 -8.732 -0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 7 0.989 -11.000 -2.172 1.00 0.00 H new ATOM 0 HB3 GLN A 7 2.279 -10.814 -1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 7 0.708 -11.051 0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -0.665 -11.026 -0.223 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.519 -13.106 0.007 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -0.596 -14.580 -0.305 1.00 0.00 H new ATOM 103 N ALA A 8 1.870 -8.412 -3.380 1.00 0.00 N ATOM 104 CA ALA A 8 2.746 -7.687 -4.291 1.00 0.00 C ATOM 105 C ALA A 8 2.750 -6.188 -3.973 1.00 0.00 C ATOM 106 O ALA A 8 3.819 -5.584 -3.928 1.00 0.00 O ATOM 107 CB ALA A 8 2.384 -7.968 -5.753 1.00 0.00 C ATOM 0 H ALA A 8 1.127 -8.935 -3.844 1.00 0.00 H new ATOM 0 HA ALA A 8 3.763 -8.049 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.056 -7.412 -6.407 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.482 -9.035 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.356 -7.657 -5.940 1.00 0.00 H new ATOM 113 N ILE A 9 1.589 -5.579 -3.703 1.00 0.00 N ATOM 114 CA ILE A 9 1.545 -4.202 -3.216 1.00 0.00 C ATOM 115 C ILE A 9 2.400 -4.091 -1.947 1.00 0.00 C ATOM 116 O ILE A 9 3.215 -3.179 -1.836 1.00 0.00 O ATOM 117 CB ILE A 9 0.106 -3.689 -3.008 1.00 0.00 C ATOM 118 CG1 ILE A 9 -0.785 -3.818 -4.259 1.00 0.00 C ATOM 119 CG2 ILE A 9 0.121 -2.227 -2.534 1.00 0.00 C ATOM 120 CD1 ILE A 9 -0.232 -3.135 -5.515 1.00 0.00 C ATOM 0 H ILE A 9 0.675 -6.018 -3.814 1.00 0.00 H new ATOM 0 HA ILE A 9 1.966 -3.549 -3.981 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.332 -4.330 -2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.935 -4.876 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.765 -3.397 -4.035 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.902 -1.880 -2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.663 -2.156 -1.591 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.614 -1.607 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.926 -3.279 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.110 -2.069 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.734 -3.571 -5.771 1.00 0.00 H new ATOM 132 N GLY A 10 2.267 -5.044 -1.021 1.00 0.00 N ATOM 133 CA GLY A 10 3.162 -5.191 0.123 1.00 0.00 C ATOM 134 C GLY A 10 4.641 -5.125 -0.283 1.00 0.00 C ATOM 135 O GLY A 10 5.407 -4.329 0.260 1.00 0.00 O ATOM 0 H GLY A 10 1.524 -5.743 -1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.951 -4.406 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 10 2.965 -6.143 0.616 1.00 0.00 H new ATOM 139 N LEU A 11 5.063 -5.944 -1.249 1.00 0.00 N ATOM 140 CA LEU A 11 6.437 -5.912 -1.743 1.00 0.00 C ATOM 141 C LEU A 11 6.792 -4.512 -2.253 1.00 0.00 C ATOM 142 O LEU A 11 7.830 -3.967 -1.887 1.00 0.00 O ATOM 143 CB LEU A 11 6.677 -6.973 -2.829 1.00 0.00 C ATOM 144 CG LEU A 11 6.407 -8.419 -2.381 1.00 0.00 C ATOM 145 CD1 LEU A 11 6.675 -9.365 -3.557 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.281 -8.835 -1.192 1.00 0.00 C ATOM 0 H LEU A 11 4.470 -6.638 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 11 7.095 -6.152 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 11 6.042 -6.747 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.710 -6.899 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 11 5.367 -8.478 -2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.486 -10.393 -3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.017 -9.109 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.713 -9.267 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.052 -9.864 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.332 -8.759 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.081 -8.178 -0.346 1.00 0.00 H new ATOM 158 N LEU A 12 5.933 -3.909 -3.076 1.00 0.00 N ATOM 159 CA LEU A 12 6.134 -2.561 -3.597 1.00 0.00 C ATOM 160 C LEU A 12 6.277 -1.533 -2.467 1.00 0.00 C ATOM 161 O LEU A 12 7.123 -0.642 -2.563 1.00 0.00 O ATOM 162 CB LEU A 12 5.000 -2.193 -4.566 1.00 0.00 C ATOM 163 CG LEU A 12 5.310 -2.537 -6.033 1.00 0.00 C ATOM 164 CD1 LEU A 12 5.719 -3.997 -6.262 1.00 0.00 C ATOM 165 CD2 LEU A 12 4.068 -2.241 -6.880 1.00 0.00 C ATOM 0 H LEU A 12 5.072 -4.348 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 12 7.072 -2.544 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.091 -2.713 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.797 -1.125 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 12 6.164 -1.924 -6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.920 -4.157 -7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.617 -4.218 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.911 -4.656 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.274 -2.480 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.234 -2.847 -6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.812 -1.185 -6.794 1.00 0.00 H new ATOM 177 N ILE A 13 5.479 -1.643 -1.401 1.00 0.00 N ATOM 178 CA ILE A 13 5.625 -0.841 -0.189 1.00 0.00 C ATOM 179 C ILE A 13 7.016 -1.067 0.408 1.00 0.00 C ATOM 180 O ILE A 13 7.691 -0.112 0.801 1.00 0.00 O ATOM 181 CB ILE A 13 4.505 -1.170 0.814 1.00 0.00 C ATOM 182 CG1 ILE A 13 3.159 -0.640 0.288 1.00 0.00 C ATOM 183 CG2 ILE A 13 4.838 -0.583 2.194 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.944 -1.267 0.982 1.00 0.00 C ATOM 0 H ILE A 13 4.702 -2.303 -1.358 1.00 0.00 H new ATOM 0 HA ILE A 13 5.531 0.217 -0.435 1.00 0.00 H new ATOM 0 HB ILE A 13 4.424 -2.252 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.126 0.441 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.095 -0.832 -0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.038 -0.823 2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.775 -1.008 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.938 0.499 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.029 -0.848 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.953 -2.346 0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.985 -1.053 2.050 1.00 0.00 H new ATOM 196 N GLY A 14 7.440 -2.331 0.465 1.00 0.00 N ATOM 197 CA GLY A 14 8.795 -2.701 0.829 1.00 0.00 C ATOM 198 C GLY A 14 9.805 -1.897 0.012 1.00 0.00 C ATOM 199 O GLY A 14 10.547 -1.100 0.577 1.00 0.00 O ATOM 0 H GLY A 14 6.840 -3.129 0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.954 -2.523 1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.946 -3.767 0.658 1.00 0.00 H new ATOM 203 N ILE A 15 9.825 -2.085 -1.312 1.00 0.00 N ATOM 204 CA ILE A 15 10.775 -1.418 -2.201 1.00 0.00 C ATOM 205 C ILE A 15 10.741 0.097 -1.970 1.00 0.00 C ATOM 206 O ILE A 15 11.797 0.692 -1.782 1.00 0.00 O ATOM 207 CB ILE A 15 10.562 -1.830 -3.677 1.00 0.00 C ATOM 208 CG1 ILE A 15 11.223 -3.183 -4.007 1.00 0.00 C ATOM 209 CG2 ILE A 15 11.190 -0.812 -4.642 1.00 0.00 C ATOM 210 CD1 ILE A 15 10.562 -4.402 -3.362 1.00 0.00 C ATOM 0 H ILE A 15 9.179 -2.708 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 15 11.784 -1.749 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 15 9.481 -1.887 -3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.220 -3.317 -5.089 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.266 -3.146 -3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 15 11.021 -1.133 -5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.733 0.166 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 15 12.262 -0.745 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.099 -5.304 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.589 -4.299 -2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.526 -4.473 -3.694 1.00 0.00 H new ATOM 222 N PHE A 16 9.546 0.704 -1.938 1.00 0.00 N ATOM 223 CA PHE A 16 9.337 2.097 -1.536 1.00 0.00 C ATOM 224 C PHE A 16 10.169 2.418 -0.296 1.00 0.00 C ATOM 225 O PHE A 16 11.182 3.117 -0.384 1.00 0.00 O ATOM 226 CB PHE A 16 7.830 2.354 -1.343 1.00 0.00 C ATOM 227 CG PHE A 16 7.410 3.550 -0.506 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.633 4.849 -0.997 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.587 3.370 0.626 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.072 5.960 -0.344 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.917 4.468 1.189 1.00 0.00 C ATOM 232 CZ PHE A 16 6.191 5.770 0.733 1.00 0.00 C ATOM 0 H PHE A 16 8.682 0.228 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 16 9.680 2.774 -2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.381 2.464 -2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.395 1.462 -0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.238 4.993 -1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.472 2.387 1.059 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.318 6.960 -0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.191 4.313 1.973 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.726 6.620 1.209 1.00 0.00 H new ATOM 242 N HIS A 17 9.761 1.920 0.875 1.00 0.00 N ATOM 243 CA HIS A 17 10.403 2.363 2.098 1.00 0.00 C ATOM 244 C HIS A 17 11.802 1.785 2.347 1.00 0.00 C ATOM 245 O HIS A 17 12.515 2.287 3.217 1.00 0.00 O ATOM 246 CB HIS A 17 9.418 2.349 3.281 1.00 0.00 C ATOM 247 CG HIS A 17 8.782 3.695 3.532 1.00 0.00 C ATOM 248 ND1 HIS A 17 9.282 4.913 3.113 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.491 3.892 3.937 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.300 5.812 3.195 1.00 0.00 C ATOM 251 NE2 HIS A 17 7.220 5.239 3.756 1.00 0.00 N ATOM 0 H HIS A 17 9.015 1.234 0.994 1.00 0.00 H new ATOM 0 HA HIS A 17 10.662 3.413 1.965 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.637 1.614 3.088 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.943 2.027 4.181 1.00 0.00 H new ATOM 0 HD1 HIS A 17 10.235 5.093 2.797 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.814 3.144 4.323 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.362 6.838 2.863 1.00 0.00 H new ATOM 259 N LYS A 18 12.257 0.832 1.526 1.00 0.00 N ATOM 260 CA LYS A 18 13.636 0.358 1.548 1.00 0.00 C ATOM 261 C LYS A 18 14.638 1.455 1.162 1.00 0.00 C ATOM 262 O LYS A 18 15.835 1.268 1.383 1.00 0.00 O ATOM 263 CB LYS A 18 13.812 -0.839 0.598 1.00 0.00 C ATOM 264 CG LYS A 18 15.020 -1.724 0.961 1.00 0.00 C ATOM 265 CD LYS A 18 15.724 -2.293 -0.283 1.00 0.00 C ATOM 266 CE LYS A 18 16.948 -1.473 -0.725 1.00 0.00 C ATOM 267 NZ LYS A 18 16.659 -0.033 -0.886 1.00 0.00 N ATOM 0 H LYS A 18 11.674 0.370 0.828 1.00 0.00 H new ATOM 0 HA LYS A 18 13.843 0.054 2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.906 -1.445 0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.931 -0.472 -0.421 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.733 -1.140 1.544 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.688 -2.546 1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 18 16.038 -3.316 -0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 18 15.010 -2.338 -1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 18 17.744 -1.597 0.009 1.00 0.00 H new ATOM 0 HE3 LYS A 18 17.321 -1.870 -1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.421 0.415 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.756 0.086 -1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.596 0.415 0.050 1.00 0.00 H new ATOM 281 N TYR A 19 14.224 2.531 0.482 1.00 0.00 N ATOM 282 CA TYR A 19 15.158 3.593 0.091 1.00 0.00 C ATOM 283 C TYR A 19 15.290 4.636 1.200 1.00 0.00 C ATOM 284 O TYR A 19 16.402 5.045 1.531 1.00 0.00 O ATOM 285 CB TYR A 19 14.787 4.195 -1.271 1.00 0.00 C ATOM 286 CG TYR A 19 15.278 3.367 -2.448 1.00 0.00 C ATOM 287 CD1 TYR A 19 14.783 2.066 -2.638 1.00 0.00 C ATOM 288 CD2 TYR A 19 16.282 3.855 -3.309 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.347 1.222 -3.609 1.00 0.00 C ATOM 290 CE2 TYR A 19 16.832 3.017 -4.294 1.00 0.00 C ATOM 291 CZ TYR A 19 16.379 1.700 -4.436 1.00 0.00 C ATOM 292 OH TYR A 19 16.903 0.909 -5.412 1.00 0.00 O ATOM 0 H TYR A 19 13.258 2.689 0.194 1.00 0.00 H new ATOM 0 HA TYR A 19 16.147 3.154 -0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.703 4.295 -1.333 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.205 5.199 -1.343 1.00 0.00 H new ATOM 0 HD1 TYR A 19 13.962 1.712 -2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 19 16.629 4.873 -3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 19 14.989 0.209 -3.720 1.00 0.00 H new ATOM 0 HE2 TYR A 19 17.608 3.391 -4.945 1.00 0.00 H new ATOM 0 HH TYR A 19 16.608 -0.016 -5.277 1.00 0.00 H new ATOM 302 N SER A 20 14.181 4.987 1.855 1.00 0.00 N ATOM 303 CA SER A 20 14.132 5.955 2.948 1.00 0.00 C ATOM 304 C SER A 20 14.999 5.593 4.166 1.00 0.00 C ATOM 305 O SER A 20 15.043 6.358 5.131 1.00 0.00 O ATOM 306 CB SER A 20 12.666 6.131 3.357 1.00 0.00 C ATOM 307 OG SER A 20 11.954 4.921 3.175 1.00 0.00 O ATOM 0 H SER A 20 13.267 4.593 1.631 1.00 0.00 H new ATOM 0 HA SER A 20 14.560 6.887 2.578 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.608 6.441 4.400 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.209 6.922 2.763 1.00 0.00 H new ATOM 0 HG SER A 20 12.527 4.164 3.419 1.00 0.00 H new ATOM 313 N GLY A 21 15.689 4.449 4.159 1.00 0.00 N ATOM 314 CA GLY A 21 16.636 4.117 5.208 1.00 0.00 C ATOM 315 C GLY A 21 17.773 5.138 5.236 1.00 0.00 C ATOM 316 O GLY A 21 17.981 5.812 6.245 1.00 0.00 O ATOM 0 H GLY A 21 15.603 3.739 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.129 4.100 6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 21 17.039 3.118 5.041 1.00 0.00 H new ATOM 320 N LYS A 22 18.487 5.263 4.113 1.00 0.00 N ATOM 321 CA LYS A 22 19.732 6.021 4.011 1.00 0.00 C ATOM 322 C LYS A 22 19.471 7.533 3.912 1.00 0.00 C ATOM 323 O LYS A 22 18.769 8.066 4.767 1.00 0.00 O ATOM 324 CB LYS A 22 20.617 5.415 2.911 1.00 0.00 C ATOM 325 CG LYS A 22 19.947 5.310 1.532 1.00 0.00 C ATOM 326 CD LYS A 22 20.966 4.755 0.531 1.00 0.00 C ATOM 327 CE LYS A 22 20.370 4.632 -0.873 1.00 0.00 C ATOM 328 NZ LYS A 22 19.953 5.933 -1.422 1.00 0.00 N ATOM 0 H LYS A 22 18.207 4.830 3.233 1.00 0.00 H new ATOM 0 HA LYS A 22 20.309 5.930 4.931 1.00 0.00 H new ATOM 0 HB2 LYS A 22 21.520 6.019 2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 22 20.931 4.419 3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.075 4.658 1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.594 6.289 1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.839 5.408 0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 22 21.311 3.777 0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 22 21.105 4.179 -1.538 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.511 3.961 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.603 5.804 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.196 6.332 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 20.765 6.583 -1.430 1.00 0.00 H new ATOM 342 N GLU A 23 20.019 8.255 2.930 1.00 0.00 N ATOM 343 CA GLU A 23 19.833 9.697 2.830 1.00 0.00 C ATOM 344 C GLU A 23 18.359 10.090 2.728 1.00 0.00 C ATOM 345 O GLU A 23 17.930 11.072 3.331 1.00 0.00 O ATOM 346 CB GLU A 23 20.699 10.309 1.715 1.00 0.00 C ATOM 347 CG GLU A 23 20.526 9.756 0.288 1.00 0.00 C ATOM 348 CD GLU A 23 21.307 8.480 0.001 1.00 0.00 C ATOM 349 OE1 GLU A 23 21.750 7.825 0.964 1.00 0.00 O ATOM 350 OE2 GLU A 23 21.411 8.133 -1.198 1.00 0.00 O ATOM 0 H GLU A 23 20.598 7.857 2.191 1.00 0.00 H new ATOM 0 HA GLU A 23 20.187 10.130 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 23 20.500 11.380 1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.745 10.187 1.997 1.00 0.00 H new ATOM 0 HG2 GLU A 23 19.467 9.565 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 23 20.834 10.522 -0.424 1.00 0.00 H new ATOM 357 N GLY A 24 17.597 9.309 1.966 1.00 0.00 N ATOM 358 CA GLY A 24 16.179 9.509 1.713 1.00 0.00 C ATOM 359 C GLY A 24 15.359 9.904 2.942 1.00 0.00 C ATOM 360 O GLY A 24 15.543 9.342 4.024 1.00 0.00 O ATOM 0 H GLY A 24 17.969 8.487 1.490 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.065 10.282 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.765 8.590 1.297 1.00 0.00 H new ATOM 364 N ASP A 25 14.420 10.839 2.756 1.00 0.00 N ATOM 365 CA ASP A 25 13.450 11.254 3.766 1.00 0.00 C ATOM 366 C ASP A 25 12.755 10.059 4.440 1.00 0.00 C ATOM 367 O ASP A 25 12.511 9.038 3.804 1.00 0.00 O ATOM 368 CB ASP A 25 12.416 12.172 3.108 1.00 0.00 C ATOM 369 CG ASP A 25 11.291 12.468 4.077 1.00 0.00 C ATOM 370 OD1 ASP A 25 11.521 13.264 5.013 1.00 0.00 O ATOM 371 OD2 ASP A 25 10.224 11.835 3.921 1.00 0.00 O ATOM 0 H ASP A 25 14.314 11.339 1.873 1.00 0.00 H new ATOM 0 HA ASP A 25 13.984 11.786 4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.891 13.102 2.795 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.018 11.699 2.210 1.00 0.00 H new ATOM 376 N LYS A 26 12.437 10.181 5.735 1.00 0.00 N ATOM 377 CA LYS A 26 11.921 9.088 6.558 1.00 0.00 C ATOM 378 C LYS A 26 10.398 9.164 6.728 1.00 0.00 C ATOM 379 O LYS A 26 9.887 9.055 7.844 1.00 0.00 O ATOM 380 CB LYS A 26 12.647 9.052 7.918 1.00 0.00 C ATOM 381 CG LYS A 26 14.091 8.541 7.829 1.00 0.00 C ATOM 382 CD LYS A 26 15.116 9.635 7.498 1.00 0.00 C ATOM 383 CE LYS A 26 16.523 9.038 7.357 1.00 0.00 C ATOM 384 NZ LYS A 26 16.633 8.194 6.154 1.00 0.00 N ATOM 0 H LYS A 26 12.534 11.059 6.246 1.00 0.00 H new ATOM 0 HA LYS A 26 12.125 8.152 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.651 10.055 8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.087 8.416 8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.362 8.078 8.778 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.145 7.763 7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.834 10.136 6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.114 10.391 8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.257 9.842 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.758 8.446 8.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.623 7.903 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.036 7.350 6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.318 8.733 5.322 1.00 0.00 H new ATOM 398 N HIS A 27 9.654 9.367 5.639 1.00 0.00 N ATOM 399 CA HIS A 27 8.192 9.239 5.607 1.00 0.00 C ATOM 400 C HIS A 27 7.699 9.223 4.162 1.00 0.00 C ATOM 401 O HIS A 27 6.874 8.382 3.802 1.00 0.00 O ATOM 402 CB HIS A 27 7.434 10.282 6.464 1.00 0.00 C ATOM 403 CG HIS A 27 8.205 11.517 6.864 1.00 0.00 C ATOM 404 ND1 HIS A 27 9.073 11.577 7.936 1.00 0.00 N ATOM 405 CD2 HIS A 27 8.467 12.583 6.052 1.00 0.00 C ATOM 406 CE1 HIS A 27 9.887 12.631 7.751 1.00 0.00 C ATOM 407 NE2 HIS A 27 9.543 13.243 6.604 1.00 0.00 N ATOM 0 H HIS A 27 10.055 9.629 4.739 1.00 0.00 H new ATOM 0 HA HIS A 27 7.959 8.285 6.079 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.548 10.597 5.912 1.00 0.00 H new ATOM 0 HB3 HIS A 27 7.086 9.789 7.372 1.00 0.00 H new ATOM 0 HD2 HIS A 27 7.935 12.856 5.153 1.00 0.00 H new ATOM 0 HE1 HIS A 27 10.684 12.935 8.413 1.00 0.00 H new ATOM 0 HE2 HIS A 27 10.004 14.062 6.207 1.00 0.00 H new ATOM 415 N THR A 28 8.228 10.129 3.341 1.00 0.00 N ATOM 416 CA THR A 28 8.055 10.142 1.897 1.00 0.00 C ATOM 417 C THR A 28 9.309 9.496 1.280 1.00 0.00 C ATOM 418 O THR A 28 9.904 8.613 1.900 1.00 0.00 O ATOM 419 CB THR A 28 7.809 11.599 1.453 1.00 0.00 C ATOM 420 OG1 THR A 28 8.944 12.412 1.667 1.00 0.00 O ATOM 421 CG2 THR A 28 6.617 12.229 2.183 1.00 0.00 C ATOM 0 H THR A 28 8.807 10.898 3.678 1.00 0.00 H new ATOM 0 HA THR A 28 7.193 9.567 1.558 1.00 0.00 H new ATOM 0 HB THR A 28 7.593 11.550 0.386 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.573 11.947 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 28 6.481 13.254 1.839 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.716 11.653 1.973 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.806 12.228 3.256 1.00 0.00 H new ATOM 429 N LEU A 29 9.703 9.912 0.075 1.00 0.00 N ATOM 430 CA LEU A 29 10.980 9.612 -0.547 1.00 0.00 C ATOM 431 C LEU A 29 11.446 10.907 -1.211 1.00 0.00 C ATOM 432 O LEU A 29 10.674 11.584 -1.887 1.00 0.00 O ATOM 433 CB LEU A 29 10.859 8.513 -1.614 1.00 0.00 C ATOM 434 CG LEU A 29 10.845 7.068 -1.097 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.680 6.145 -2.311 1.00 0.00 C ATOM 436 CD2 LEU A 29 12.146 6.688 -0.383 1.00 0.00 C ATOM 0 H LEU A 29 9.108 10.493 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 29 11.681 9.249 0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.943 8.684 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.689 8.620 -2.312 1.00 0.00 H new ATOM 0 HG LEU A 29 10.031 6.969 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.666 5.107 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.744 6.376 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.513 6.295 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.083 5.656 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.983 6.789 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.299 7.348 0.471 1.00 0.00 H new ATOM 448 N SER A 30 12.717 11.250 -1.020 1.00 0.00 N ATOM 449 CA SER A 30 13.330 12.375 -1.695 1.00 0.00 C ATOM 450 C SER A 30 13.452 12.054 -3.190 1.00 0.00 C ATOM 451 O SER A 30 13.789 10.923 -3.543 1.00 0.00 O ATOM 452 CB SER A 30 14.693 12.615 -1.038 1.00 0.00 C ATOM 453 OG SER A 30 14.565 12.462 0.368 1.00 0.00 O ATOM 0 H SER A 30 13.346 10.751 -0.391 1.00 0.00 H new ATOM 0 HA SER A 30 12.733 13.283 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.427 11.910 -1.428 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.054 13.616 -1.276 1.00 0.00 H new ATOM 0 HG SER A 30 15.435 12.613 0.794 1.00 0.00 H new ATOM 459 N LYS A 31 13.198 13.029 -4.068 1.00 0.00 N ATOM 460 CA LYS A 31 13.211 12.877 -5.523 1.00 0.00 C ATOM 461 C LYS A 31 14.413 12.048 -5.992 1.00 0.00 C ATOM 462 O LYS A 31 14.262 11.072 -6.730 1.00 0.00 O ATOM 463 CB LYS A 31 13.213 14.286 -6.143 1.00 0.00 C ATOM 464 CG LYS A 31 13.129 14.352 -7.676 1.00 0.00 C ATOM 465 CD LYS A 31 11.825 13.804 -8.275 1.00 0.00 C ATOM 466 CE LYS A 31 10.576 14.554 -7.793 1.00 0.00 C ATOM 467 NZ LYS A 31 9.327 14.061 -8.417 1.00 0.00 N ATOM 0 H LYS A 31 12.970 13.978 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 31 12.326 12.331 -5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.373 14.844 -5.729 1.00 0.00 H new ATOM 0 HB3 LYS A 31 14.122 14.798 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.247 15.390 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.967 13.796 -8.096 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.879 13.863 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 31 11.730 12.749 -8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.497 14.458 -6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 31 10.690 15.616 -8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.508 14.442 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.288 14.372 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.307 13.022 -8.379 1.00 0.00 H new ATOM 481 N LYS A 32 15.609 12.433 -5.539 1.00 0.00 N ATOM 482 CA LYS A 32 16.864 11.752 -5.833 1.00 0.00 C ATOM 483 C LYS A 32 16.759 10.239 -5.605 1.00 0.00 C ATOM 484 O LYS A 32 17.236 9.450 -6.422 1.00 0.00 O ATOM 485 CB LYS A 32 17.983 12.402 -4.996 1.00 0.00 C ATOM 486 CG LYS A 32 19.355 11.736 -5.190 1.00 0.00 C ATOM 487 CD LYS A 32 19.627 10.678 -4.107 1.00 0.00 C ATOM 488 CE LYS A 32 20.680 9.664 -4.571 1.00 0.00 C ATOM 489 NZ LYS A 32 20.753 8.519 -3.648 1.00 0.00 N ATOM 0 H LYS A 32 15.730 13.251 -4.941 1.00 0.00 H new ATOM 0 HA LYS A 32 17.104 11.867 -6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 32 18.059 13.457 -5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 32 17.711 12.357 -3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.398 11.270 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 32 20.136 12.496 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.968 11.168 -3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.701 10.158 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.435 9.313 -5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 32 21.654 10.149 -4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.315 7.759 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 21.202 8.818 -2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 19.793 8.170 -3.451 1.00 0.00 H new ATOM 503 N GLU A 33 16.142 9.820 -4.500 1.00 0.00 N ATOM 504 CA GLU A 33 16.017 8.407 -4.197 1.00 0.00 C ATOM 505 C GLU A 33 15.119 7.737 -5.221 1.00 0.00 C ATOM 506 O GLU A 33 15.411 6.627 -5.649 1.00 0.00 O ATOM 507 CB GLU A 33 15.486 8.192 -2.779 1.00 0.00 C ATOM 508 CG GLU A 33 16.403 8.773 -1.696 1.00 0.00 C ATOM 509 CD GLU A 33 17.694 7.986 -1.518 1.00 0.00 C ATOM 510 OE1 GLU A 33 18.499 7.959 -2.470 1.00 0.00 O ATOM 511 OE2 GLU A 33 17.903 7.382 -0.441 1.00 0.00 O ATOM 0 H GLU A 33 15.725 10.441 -3.807 1.00 0.00 H new ATOM 0 HA GLU A 33 17.006 7.952 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.500 8.648 -2.694 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.359 7.124 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.646 9.805 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.866 8.796 -0.748 1.00 0.00 H new ATOM 518 N LEU A 34 14.042 8.399 -5.650 1.00 0.00 N ATOM 519 CA LEU A 34 13.191 7.807 -6.667 1.00 0.00 C ATOM 520 C LEU A 34 13.953 7.691 -7.996 1.00 0.00 C ATOM 521 O LEU A 34 13.831 6.675 -8.683 1.00 0.00 O ATOM 522 CB LEU A 34 11.852 8.550 -6.757 1.00 0.00 C ATOM 523 CG LEU A 34 10.802 7.793 -7.589 1.00 0.00 C ATOM 524 CD1 LEU A 34 10.584 6.357 -7.093 1.00 0.00 C ATOM 525 CD2 LEU A 34 9.449 8.504 -7.523 1.00 0.00 C ATOM 0 H LEU A 34 13.750 9.318 -5.317 1.00 0.00 H new ATOM 0 HA LEU A 34 12.930 6.786 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 34 11.464 8.712 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.017 9.533 -7.197 1.00 0.00 H new ATOM 0 HG LEU A 34 11.189 7.769 -8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 34 9.834 5.867 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.522 5.805 -7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 34 10.241 6.377 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 34 8.720 7.954 -8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 34 9.112 8.550 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 34 9.550 9.515 -7.917 1.00 0.00 H new ATOM 537 N LYS A 35 14.795 8.682 -8.330 1.00 0.00 N ATOM 538 CA LYS A 35 15.702 8.579 -9.477 1.00 0.00 C ATOM 539 C LYS A 35 16.665 7.389 -9.342 1.00 0.00 C ATOM 540 O LYS A 35 16.997 6.750 -10.339 1.00 0.00 O ATOM 541 CB LYS A 35 16.513 9.867 -9.696 1.00 0.00 C ATOM 542 CG LYS A 35 15.702 11.154 -9.888 1.00 0.00 C ATOM 543 CD LYS A 35 14.672 11.053 -11.018 1.00 0.00 C ATOM 544 CE LYS A 35 14.173 12.455 -11.396 1.00 0.00 C ATOM 545 NZ LYS A 35 12.979 12.383 -12.255 1.00 0.00 N ATOM 0 H LYS A 35 14.864 9.563 -7.820 1.00 0.00 H new ATOM 0 HA LYS A 35 15.063 8.420 -10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.176 10.004 -8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 35 17.147 9.728 -10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 35 15.189 11.395 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 35 16.384 11.978 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 35 15.119 10.570 -11.887 1.00 0.00 H new ATOM 0 HD3 LYS A 35 13.834 10.431 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 35 13.940 13.017 -10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 35 14.964 12.998 -11.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 12.645 13.345 -12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.219 11.897 -13.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.229 11.856 -11.764 1.00 0.00 H new ATOM 559 N GLU A 36 17.148 7.102 -8.131 1.00 0.00 N ATOM 560 CA GLU A 36 18.017 5.954 -7.866 1.00 0.00 C ATOM 561 C GLU A 36 17.243 4.638 -8.030 1.00 0.00 C ATOM 562 O GLU A 36 17.704 3.651 -8.612 1.00 0.00 O ATOM 563 CB GLU A 36 18.596 6.114 -6.453 1.00 0.00 C ATOM 564 CG GLU A 36 19.760 5.168 -6.149 1.00 0.00 C ATOM 565 CD GLU A 36 20.222 5.389 -4.719 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.533 4.902 -3.797 1.00 0.00 O ATOM 567 OE2 GLU A 36 21.203 6.139 -4.533 1.00 0.00 O ATOM 0 H GLU A 36 16.946 7.662 -7.303 1.00 0.00 H new ATOM 0 HA GLU A 36 18.836 5.918 -8.585 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.933 7.142 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.803 5.944 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.449 4.133 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.582 5.349 -6.842 1.00 0.00 H new ATOM 574 N LEU A 37 16.038 4.631 -7.476 1.00 0.00 N ATOM 575 CA LEU A 37 15.140 3.498 -7.439 1.00 0.00 C ATOM 576 C LEU A 37 14.754 3.095 -8.864 1.00 0.00 C ATOM 577 O LEU A 37 15.167 2.028 -9.322 1.00 0.00 O ATOM 578 CB LEU A 37 13.954 3.861 -6.532 1.00 0.00 C ATOM 579 CG LEU A 37 13.180 2.663 -5.978 1.00 0.00 C ATOM 580 CD1 LEU A 37 12.270 3.142 -4.840 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.347 1.963 -7.046 1.00 0.00 C ATOM 0 H LEU A 37 15.648 5.456 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 37 15.611 2.614 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.323 4.456 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.265 4.493 -7.093 1.00 0.00 H new ATOM 0 HG LEU A 37 13.905 1.936 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.714 2.295 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.877 3.585 -4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.572 3.887 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.818 1.120 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.625 2.665 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.002 1.602 -7.839 1.00 0.00 H new ATOM 593 N ILE A 38 14.014 3.965 -9.564 1.00 0.00 N ATOM 594 CA ILE A 38 13.358 3.686 -10.842 1.00 0.00 C ATOM 595 C ILE A 38 14.158 2.763 -11.756 1.00 0.00 C ATOM 596 O ILE A 38 13.605 1.806 -12.292 1.00 0.00 O ATOM 597 CB ILE A 38 12.979 4.992 -11.567 1.00 0.00 C ATOM 598 CG1 ILE A 38 12.044 4.704 -12.762 1.00 0.00 C ATOM 599 CG2 ILE A 38 14.196 5.811 -11.995 1.00 0.00 C ATOM 600 CD1 ILE A 38 12.049 5.770 -13.863 1.00 0.00 C ATOM 0 H ILE A 38 13.852 4.919 -9.240 1.00 0.00 H new ATOM 0 HA ILE A 38 12.446 3.142 -10.596 1.00 0.00 H new ATOM 0 HB ILE A 38 12.439 5.607 -10.847 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.327 3.748 -13.202 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.026 4.594 -12.389 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.865 6.718 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.782 6.078 -11.116 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.811 5.221 -12.675 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.362 5.477 -14.657 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.734 6.726 -13.445 1.00 0.00 H new ATOM 0 HD13 ILE A 38 13.055 5.866 -14.272 1.00 0.00 H new ATOM 612 N GLN A 39 15.446 3.071 -11.943 1.00 0.00 N ATOM 613 CA GLN A 39 16.270 2.433 -12.951 1.00 0.00 C ATOM 614 C GLN A 39 16.202 0.907 -12.879 1.00 0.00 C ATOM 615 O GLN A 39 16.231 0.265 -13.926 1.00 0.00 O ATOM 616 CB GLN A 39 17.731 2.918 -12.902 1.00 0.00 C ATOM 617 CG GLN A 39 17.945 4.406 -12.587 1.00 0.00 C ATOM 618 CD GLN A 39 17.223 5.359 -13.536 1.00 0.00 C ATOM 619 OE1 GLN A 39 16.805 4.984 -14.629 1.00 0.00 O ATOM 620 NE2 GLN A 39 17.036 6.603 -13.112 1.00 0.00 N ATOM 0 H GLN A 39 15.939 3.774 -11.392 1.00 0.00 H new ATOM 0 HA GLN A 39 15.853 2.735 -13.912 1.00 0.00 H new ATOM 0 HB2 GLN A 39 18.261 2.330 -12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 39 18.195 2.702 -13.864 1.00 0.00 H new ATOM 0 HG2 GLN A 39 17.609 4.602 -11.569 1.00 0.00 H new ATOM 0 HG3 GLN A 39 19.013 4.622 -12.617 1.00 0.00 H new ATOM 0 HE21 GLN A 39 17.393 6.890 -12.201 1.00 0.00 H new ATOM 0 HE22 GLN A 39 16.536 7.272 -13.698 1.00 0.00 H new ATOM 629 N LYS A 40 16.172 0.331 -11.668 1.00 0.00 N ATOM 630 CA LYS A 40 16.099 -1.119 -11.525 1.00 0.00 C ATOM 631 C LYS A 40 14.656 -1.626 -11.364 1.00 0.00 C ATOM 632 O LYS A 40 13.993 -2.006 -12.336 1.00 0.00 O ATOM 633 CB LYS A 40 17.058 -1.637 -10.434 1.00 0.00 C ATOM 634 CG LYS A 40 18.518 -1.184 -10.594 1.00 0.00 C ATOM 635 CD LYS A 40 18.864 0.173 -9.954 1.00 0.00 C ATOM 636 CE LYS A 40 18.619 0.249 -8.436 1.00 0.00 C ATOM 637 NZ LYS A 40 17.377 0.968 -8.084 1.00 0.00 N ATOM 0 H LYS A 40 16.197 0.845 -10.787 1.00 0.00 H new ATOM 0 HA LYS A 40 16.449 -1.550 -12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.693 -1.305 -9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.028 -2.727 -10.431 1.00 0.00 H new ATOM 0 HG2 LYS A 40 19.166 -1.946 -10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 40 18.750 -1.134 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 40 19.913 0.395 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 40 18.276 0.950 -10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 40 18.574 -0.762 -8.030 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.466 0.745 -7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.375 1.179 -7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 17.326 1.856 -8.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 16.555 0.375 -8.316 1.00 0.00 H new ATOM 651 N GLU A 41 14.194 -1.639 -10.110 1.00 0.00 N ATOM 652 CA GLU A 41 13.002 -2.319 -9.637 1.00 0.00 C ATOM 653 C GLU A 41 11.740 -2.033 -10.446 1.00 0.00 C ATOM 654 O GLU A 41 10.984 -2.950 -10.752 1.00 0.00 O ATOM 655 CB GLU A 41 12.771 -1.983 -8.154 1.00 0.00 C ATOM 656 CG GLU A 41 13.945 -2.382 -7.240 1.00 0.00 C ATOM 657 CD GLU A 41 14.937 -1.260 -6.964 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.212 -0.467 -7.892 1.00 0.00 O ATOM 659 OE2 GLU A 41 15.449 -1.204 -5.828 1.00 0.00 O ATOM 0 H GLU A 41 14.676 -1.144 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 41 13.192 -3.384 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.593 -0.912 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.868 -2.488 -7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.545 -2.739 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.477 -3.217 -7.696 1.00 0.00 H new ATOM 666 N LEU A 42 11.476 -0.763 -10.749 1.00 0.00 N ATOM 667 CA LEU A 42 10.181 -0.384 -11.303 1.00 0.00 C ATOM 668 C LEU A 42 10.043 -0.729 -12.782 1.00 0.00 C ATOM 669 O LEU A 42 8.954 -0.578 -13.334 1.00 0.00 O ATOM 670 CB LEU A 42 9.910 1.107 -11.095 1.00 0.00 C ATOM 671 CG LEU A 42 10.163 1.589 -9.662 1.00 0.00 C ATOM 672 CD1 LEU A 42 9.631 3.017 -9.538 1.00 0.00 C ATOM 673 CD2 LEU A 42 9.545 0.681 -8.591 1.00 0.00 C ATOM 0 H LEU A 42 12.131 0.009 -10.622 1.00 0.00 H new ATOM 0 HA LEU A 42 9.439 -0.969 -10.760 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.539 1.679 -11.777 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.875 1.319 -11.362 1.00 0.00 H new ATOM 0 HG LEU A 42 11.237 1.557 -9.480 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.800 3.382 -8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.150 3.662 -10.247 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.563 3.027 -9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.764 1.084 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.465 0.634 -8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.966 -0.321 -8.676 1.00 0.00 H new ATOM 685 N THR A 43 11.130 -1.129 -13.446 1.00 0.00 N ATOM 686 CA THR A 43 11.087 -1.377 -14.875 1.00 0.00 C ATOM 687 C THR A 43 10.345 -2.683 -15.174 1.00 0.00 C ATOM 688 O THR A 43 9.988 -3.421 -14.259 1.00 0.00 O ATOM 689 CB THR A 43 12.504 -1.359 -15.461 1.00 0.00 C ATOM 690 OG1 THR A 43 13.273 -2.488 -15.085 1.00 0.00 O ATOM 691 CG2 THR A 43 13.251 -0.085 -15.058 1.00 0.00 C ATOM 0 H THR A 43 12.041 -1.285 -13.014 1.00 0.00 H new ATOM 0 HA THR A 43 10.527 -0.578 -15.361 1.00 0.00 H new ATOM 0 HB THR A 43 12.377 -1.387 -16.543 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.545 -2.401 -14.147 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.253 -0.099 -15.487 1.00 0.00 H new ATOM 0 HG22 THR A 43 12.710 0.786 -15.428 1.00 0.00 H new ATOM 0 HG23 THR A 43 13.323 -0.034 -13.972 1.00 0.00 H new ATOM 699 N ILE A 44 10.175 -3.010 -16.460 1.00 0.00 N ATOM 700 CA ILE A 44 9.683 -4.322 -16.876 1.00 0.00 C ATOM 701 C ILE A 44 10.476 -5.450 -16.191 1.00 0.00 C ATOM 702 O ILE A 44 9.955 -6.537 -15.946 1.00 0.00 O ATOM 703 CB ILE A 44 9.755 -4.473 -18.410 1.00 0.00 C ATOM 704 CG1 ILE A 44 11.194 -4.445 -18.957 1.00 0.00 C ATOM 705 CG2 ILE A 44 8.875 -3.414 -19.073 1.00 0.00 C ATOM 706 CD1 ILE A 44 11.242 -4.636 -20.473 1.00 0.00 C ATOM 0 H ILE A 44 10.374 -2.376 -17.234 1.00 0.00 H new ATOM 0 HA ILE A 44 8.640 -4.400 -16.569 1.00 0.00 H new ATOM 0 HB ILE A 44 9.373 -5.463 -18.661 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.660 -3.495 -18.698 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.779 -5.229 -18.476 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.928 -3.523 -20.156 1.00 0.00 H new ATOM 0 HG22 ILE A 44 7.843 -3.541 -18.745 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.225 -2.421 -18.791 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.278 -4.609 -20.811 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.801 -5.598 -20.733 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.681 -3.837 -20.958 1.00 0.00 H new ATOM 718 N GLY A 45 11.763 -5.194 -15.920 1.00 0.00 N ATOM 719 CA GLY A 45 12.722 -6.178 -15.449 1.00 0.00 C ATOM 720 C GLY A 45 14.141 -5.718 -15.781 1.00 0.00 C ATOM 721 O GLY A 45 15.078 -5.988 -15.031 1.00 0.00 O ATOM 0 H GLY A 45 12.169 -4.265 -16.029 1.00 0.00 H new ATOM 0 HA2 GLY A 45 12.617 -6.316 -14.373 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.525 -7.144 -15.915 1.00 0.00 H new ATOM 725 N SER A 46 14.320 -5.033 -16.918 1.00 0.00 N ATOM 726 CA SER A 46 15.620 -4.525 -17.341 1.00 0.00 C ATOM 727 C SER A 46 15.480 -3.260 -18.191 1.00 0.00 C ATOM 728 O SER A 46 15.964 -3.212 -19.323 1.00 0.00 O ATOM 729 CB SER A 46 16.404 -5.624 -18.073 1.00 0.00 C ATOM 730 OG SER A 46 16.486 -6.793 -17.279 1.00 0.00 O ATOM 0 H SER A 46 13.563 -4.818 -17.567 1.00 0.00 H new ATOM 0 HA SER A 46 16.185 -4.241 -16.453 1.00 0.00 H new ATOM 0 HB2 SER A 46 15.917 -5.855 -19.020 1.00 0.00 H new ATOM 0 HB3 SER A 46 17.407 -5.267 -18.308 1.00 0.00 H new ATOM 0 HG SER A 46 16.987 -7.482 -17.762 1.00 0.00 H new ATOM 736 N LYS A 47 14.797 -2.243 -17.647 1.00 0.00 N ATOM 737 CA LYS A 47 14.771 -0.879 -18.187 1.00 0.00 C ATOM 738 C LYS A 47 14.396 -0.788 -19.676 1.00 0.00 C ATOM 739 O LYS A 47 14.724 0.196 -20.330 1.00 0.00 O ATOM 740 CB LYS A 47 16.135 -0.233 -17.849 1.00 0.00 C ATOM 741 CG LYS A 47 16.268 1.293 -17.994 1.00 0.00 C ATOM 742 CD LYS A 47 15.389 2.117 -17.051 1.00 0.00 C ATOM 743 CE LYS A 47 15.597 3.606 -17.366 1.00 0.00 C ATOM 744 NZ LYS A 47 14.880 4.476 -16.419 1.00 0.00 N ATOM 0 H LYS A 47 14.236 -2.349 -16.802 1.00 0.00 H new ATOM 0 HA LYS A 47 13.962 -0.320 -17.716 1.00 0.00 H new ATOM 0 HB2 LYS A 47 16.382 -0.493 -16.820 1.00 0.00 H new ATOM 0 HB3 LYS A 47 16.890 -0.696 -18.484 1.00 0.00 H new ATOM 0 HG2 LYS A 47 17.309 1.568 -17.827 1.00 0.00 H new ATOM 0 HG3 LYS A 47 16.027 1.567 -19.021 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.341 1.846 -17.177 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.649 1.910 -16.013 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.662 3.838 -17.336 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.254 3.813 -18.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.802 5.433 -16.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.928 4.093 -16.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 15.403 4.517 -15.521 1.00 0.00 H new ATOM 758 N LEU A 48 13.711 -1.795 -20.232 1.00 0.00 N ATOM 759 CA LEU A 48 13.477 -1.911 -21.671 1.00 0.00 C ATOM 760 C LEU A 48 14.765 -1.588 -22.447 1.00 0.00 C ATOM 761 O LEU A 48 14.784 -0.742 -23.337 1.00 0.00 O ATOM 762 CB LEU A 48 12.252 -1.063 -22.064 1.00 0.00 C ATOM 763 CG LEU A 48 11.777 -1.192 -23.524 1.00 0.00 C ATOM 764 CD1 LEU A 48 11.617 -2.647 -23.980 1.00 0.00 C ATOM 765 CD2 LEU A 48 10.429 -0.477 -23.668 1.00 0.00 C ATOM 0 H LEU A 48 13.302 -2.556 -19.690 1.00 0.00 H new ATOM 0 HA LEU A 48 13.230 -2.937 -21.945 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.424 -1.333 -21.409 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.484 -0.016 -21.870 1.00 0.00 H new ATOM 0 HG LEU A 48 12.543 -0.740 -24.154 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.280 -2.669 -25.016 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.575 -3.161 -23.899 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.882 -3.147 -23.349 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.081 -0.561 -24.698 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.700 -0.936 -23.000 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.546 0.575 -23.409 1.00 0.00 H new ATOM 777 N GLN A 49 15.862 -2.241 -22.040 1.00 0.00 N ATOM 778 CA GLN A 49 17.220 -2.084 -22.556 1.00 0.00 C ATOM 779 C GLN A 49 17.750 -0.642 -22.543 1.00 0.00 C ATOM 780 O GLN A 49 18.701 -0.339 -23.264 1.00 0.00 O ATOM 781 CB GLN A 49 17.410 -2.791 -23.910 1.00 0.00 C ATOM 782 CG GLN A 49 16.877 -2.022 -25.135 1.00 0.00 C ATOM 783 CD GLN A 49 17.932 -1.884 -26.227 1.00 0.00 C ATOM 784 OE1 GLN A 49 17.798 -2.443 -27.311 1.00 0.00 O ATOM 785 NE2 GLN A 49 18.987 -1.126 -25.946 1.00 0.00 N ATOM 0 H GLN A 49 15.817 -2.936 -21.294 1.00 0.00 H new ATOM 0 HA GLN A 49 17.859 -2.599 -21.838 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.473 -2.982 -24.056 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.915 -3.761 -23.867 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.005 -2.539 -25.536 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.545 -1.031 -24.825 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.064 -0.677 -25.033 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.720 -0.993 -26.643 1.00 0.00 H new ATOM 794 N ASP A 50 17.152 0.230 -21.726 1.00 0.00 N ATOM 795 CA ASP A 50 17.579 1.598 -21.473 1.00 0.00 C ATOM 796 C ASP A 50 17.874 2.382 -22.744 1.00 0.00 C ATOM 797 O ASP A 50 18.817 3.171 -22.795 1.00 0.00 O ATOM 798 CB ASP A 50 18.770 1.591 -20.515 1.00 0.00 C ATOM 799 CG ASP A 50 19.043 2.961 -19.920 1.00 0.00 C ATOM 800 OD1 ASP A 50 18.089 3.531 -19.354 1.00 0.00 O ATOM 801 OD2 ASP A 50 20.193 3.436 -20.058 1.00 0.00 O ATOM 0 H ASP A 50 16.315 -0.018 -21.199 1.00 0.00 H new ATOM 0 HA ASP A 50 16.747 2.124 -21.005 1.00 0.00 H new ATOM 0 HB2 ASP A 50 18.582 0.880 -19.711 1.00 0.00 H new ATOM 0 HB3 ASP A 50 19.657 1.245 -21.045 1.00 0.00 H new ATOM 806 N ALA A 51 17.033 2.214 -23.766 1.00 0.00 N ATOM 807 CA ALA A 51 17.112 3.084 -24.926 1.00 0.00 C ATOM 808 C ALA A 51 17.068 4.531 -24.441 1.00 0.00 C ATOM 809 O ALA A 51 16.319 4.847 -23.514 1.00 0.00 O ATOM 810 CB ALA A 51 15.971 2.778 -25.898 1.00 0.00 C ATOM 0 H ALA A 51 16.307 1.499 -23.810 1.00 0.00 H new ATOM 0 HA ALA A 51 18.044 2.917 -25.467 1.00 0.00 H new ATOM 0 HB1 ALA A 51 16.043 3.438 -26.763 1.00 0.00 H new ATOM 0 HB2 ALA A 51 16.041 1.741 -26.226 1.00 0.00 H new ATOM 0 HB3 ALA A 51 15.015 2.937 -25.399 1.00 0.00 H new ATOM 816 N GLU A 52 17.872 5.407 -25.041 1.00 0.00 N ATOM 817 CA GLU A 52 17.880 6.830 -24.747 1.00 0.00 C ATOM 818 C GLU A 52 16.442 7.346 -24.759 1.00 0.00 C ATOM 819 O GLU A 52 16.025 8.047 -23.841 1.00 0.00 O ATOM 820 CB GLU A 52 18.774 7.561 -25.762 1.00 0.00 C ATOM 821 CG GLU A 52 20.275 7.386 -25.467 1.00 0.00 C ATOM 822 CD GLU A 52 20.709 5.932 -25.316 1.00 0.00 C ATOM 823 OE1 GLU A 52 20.264 5.120 -26.156 1.00 0.00 O ATOM 824 OE2 GLU A 52 21.386 5.643 -24.305 1.00 0.00 O ATOM 0 H GLU A 52 18.547 5.138 -25.757 1.00 0.00 H new ATOM 0 HA GLU A 52 18.295 7.019 -23.757 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.559 7.188 -26.764 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.529 8.623 -25.757 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.849 7.845 -26.272 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.521 7.925 -24.552 1.00 0.00 H new ATOM 831 N ILE A 53 15.674 6.913 -25.760 1.00 0.00 N ATOM 832 CA ILE A 53 14.244 7.154 -25.863 1.00 0.00 C ATOM 833 C ILE A 53 13.522 6.813 -24.552 1.00 0.00 C ATOM 834 O ILE A 53 12.701 7.603 -24.094 1.00 0.00 O ATOM 835 CB ILE A 53 13.659 6.359 -27.049 1.00 0.00 C ATOM 836 CG1 ILE A 53 14.410 6.589 -28.376 1.00 0.00 C ATOM 837 CG2 ILE A 53 12.165 6.669 -27.231 1.00 0.00 C ATOM 838 CD1 ILE A 53 14.538 8.061 -28.787 1.00 0.00 C ATOM 0 H ILE A 53 16.045 6.371 -26.540 1.00 0.00 H new ATOM 0 HA ILE A 53 14.086 8.217 -26.047 1.00 0.00 H new ATOM 0 HB ILE A 53 13.788 5.307 -26.794 1.00 0.00 H new ATOM 0 HG12 ILE A 53 15.409 6.160 -28.293 1.00 0.00 H new ATOM 0 HG13 ILE A 53 13.895 6.047 -29.169 1.00 0.00 H new ATOM 0 HG21 ILE A 53 11.775 6.097 -28.073 1.00 0.00 H new ATOM 0 HG22 ILE A 53 11.624 6.396 -26.325 1.00 0.00 H new ATOM 0 HG23 ILE A 53 12.035 7.734 -27.425 1.00 0.00 H new ATOM 0 HD11 ILE A 53 15.079 8.130 -29.731 1.00 0.00 H new ATOM 0 HD12 ILE A 53 13.544 8.493 -28.906 1.00 0.00 H new ATOM 0 HD13 ILE A 53 15.081 8.608 -28.017 1.00 0.00 H new ATOM 850 N VAL A 54 13.797 5.651 -23.943 1.00 0.00 N ATOM 851 CA VAL A 54 13.079 5.252 -22.744 1.00 0.00 C ATOM 852 C VAL A 54 13.510 6.145 -21.591 1.00 0.00 C ATOM 853 O VAL A 54 12.670 6.828 -21.012 1.00 0.00 O ATOM 854 CB VAL A 54 13.283 3.753 -22.455 1.00 0.00 C ATOM 855 CG1 VAL A 54 12.712 3.348 -21.089 1.00 0.00 C ATOM 856 CG2 VAL A 54 12.594 2.916 -23.539 1.00 0.00 C ATOM 0 H VAL A 54 14.502 4.986 -24.261 1.00 0.00 H new ATOM 0 HA VAL A 54 12.006 5.383 -22.886 1.00 0.00 H new ATOM 0 HB VAL A 54 14.357 3.569 -22.450 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.878 2.283 -20.927 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.210 3.917 -20.304 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.642 3.556 -21.065 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.742 1.857 -23.329 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.527 3.139 -23.548 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.023 3.157 -24.512 1.00 0.00 H new ATOM 866 N LYS A 55 14.803 6.166 -21.259 1.00 0.00 N ATOM 867 CA LYS A 55 15.245 6.910 -20.083 1.00 0.00 C ATOM 868 C LYS A 55 14.929 8.407 -20.201 1.00 0.00 C ATOM 869 O LYS A 55 14.612 9.057 -19.206 1.00 0.00 O ATOM 870 CB LYS A 55 16.713 6.633 -19.722 1.00 0.00 C ATOM 871 CG LYS A 55 17.698 6.622 -20.899 1.00 0.00 C ATOM 872 CD LYS A 55 19.134 6.638 -20.355 1.00 0.00 C ATOM 873 CE LYS A 55 20.202 6.514 -21.453 1.00 0.00 C ATOM 874 NZ LYS A 55 20.333 5.145 -21.993 1.00 0.00 N ATOM 0 H LYS A 55 15.543 5.689 -21.774 1.00 0.00 H new ATOM 0 HA LYS A 55 14.663 6.538 -19.240 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.040 7.387 -19.006 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.768 5.668 -19.217 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.539 5.736 -21.514 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.529 7.488 -21.539 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.296 7.564 -19.804 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.255 5.819 -19.646 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.956 7.196 -22.267 1.00 0.00 H new ATOM 0 HE3 LYS A 55 21.164 6.832 -21.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 20.968 5.156 -22.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.726 4.519 -21.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.397 4.795 -22.282 1.00 0.00 H new ATOM 888 N LEU A 56 14.971 8.956 -21.418 1.00 0.00 N ATOM 889 CA LEU A 56 14.534 10.319 -21.675 1.00 0.00 C ATOM 890 C LEU A 56 13.109 10.541 -21.162 1.00 0.00 C ATOM 891 O LEU A 56 12.825 11.620 -20.635 1.00 0.00 O ATOM 892 CB LEU A 56 14.642 10.627 -23.177 1.00 0.00 C ATOM 893 CG LEU A 56 14.140 12.024 -23.584 1.00 0.00 C ATOM 894 CD1 LEU A 56 14.945 13.143 -22.912 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.251 12.163 -25.106 1.00 0.00 C ATOM 0 H LEU A 56 15.309 8.465 -22.246 1.00 0.00 H new ATOM 0 HA LEU A 56 15.185 11.006 -21.135 1.00 0.00 H new ATOM 0 HB2 LEU A 56 15.684 10.527 -23.481 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.076 9.877 -23.730 1.00 0.00 H new ATOM 0 HG LEU A 56 13.104 12.122 -23.258 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.556 14.111 -23.228 1.00 0.00 H new ATOM 0 HD12 LEU A 56 14.859 13.053 -21.829 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.993 13.061 -23.201 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.898 13.149 -25.408 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.291 12.042 -25.408 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.642 11.397 -25.587 1.00 0.00 H new ATOM 907 N MET A 57 12.218 9.556 -21.325 1.00 0.00 N ATOM 908 CA MET A 57 10.815 9.689 -20.964 1.00 0.00 C ATOM 909 C MET A 57 10.554 9.254 -19.520 1.00 0.00 C ATOM 910 O MET A 57 9.985 10.018 -18.748 1.00 0.00 O ATOM 911 CB MET A 57 9.954 8.879 -21.938 1.00 0.00 C ATOM 912 CG MET A 57 10.027 9.433 -23.365 1.00 0.00 C ATOM 913 SD MET A 57 9.103 8.465 -24.585 1.00 0.00 S ATOM 914 CE MET A 57 9.480 9.415 -26.073 1.00 0.00 C ATOM 0 H MET A 57 12.458 8.644 -21.713 1.00 0.00 H new ATOM 0 HA MET A 57 10.545 10.743 -21.033 1.00 0.00 H new ATOM 0 HB2 MET A 57 10.283 7.840 -21.935 1.00 0.00 H new ATOM 0 HB3 MET A 57 8.918 8.886 -21.599 1.00 0.00 H new ATOM 0 HG2 MET A 57 9.648 10.455 -23.366 1.00 0.00 H new ATOM 0 HG3 MET A 57 11.072 9.480 -23.671 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.988 8.958 -26.931 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.122 10.438 -25.952 1.00 0.00 H new ATOM 0 HE3 MET A 57 10.558 9.424 -26.235 1.00 0.00 H new ATOM 924 N ASP A 58 10.939 8.028 -19.160 1.00 0.00 N ATOM 925 CA ASP A 58 10.582 7.337 -17.913 1.00 0.00 C ATOM 926 C ASP A 58 11.027 8.026 -16.638 1.00 0.00 C ATOM 927 O ASP A 58 10.436 7.852 -15.575 1.00 0.00 O ATOM 928 CB ASP A 58 11.028 5.870 -18.022 1.00 0.00 C ATOM 929 CG ASP A 58 12.267 5.500 -17.225 1.00 0.00 C ATOM 930 OD1 ASP A 58 13.248 6.275 -17.232 1.00 0.00 O ATOM 931 OD2 ASP A 58 12.308 4.378 -16.669 1.00 0.00 O ATOM 0 H ASP A 58 11.538 7.459 -19.758 1.00 0.00 H new ATOM 0 HA ASP A 58 9.498 7.376 -17.810 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.205 5.234 -17.697 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.212 5.642 -19.072 1.00 0.00 H new ATOM 936 N ASP A 59 11.994 8.910 -16.791 1.00 0.00 N ATOM 937 CA ASP A 59 12.372 9.886 -15.789 1.00 0.00 C ATOM 938 C ASP A 59 11.173 10.797 -15.398 1.00 0.00 C ATOM 939 O ASP A 59 11.286 11.558 -14.436 1.00 0.00 O ATOM 940 CB ASP A 59 13.546 10.650 -16.406 1.00 0.00 C ATOM 941 CG ASP A 59 14.156 11.710 -15.514 1.00 0.00 C ATOM 942 OD1 ASP A 59 14.241 11.463 -14.294 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.527 12.767 -16.075 1.00 0.00 O ATOM 0 H ASP A 59 12.554 8.970 -17.641 1.00 0.00 H new ATOM 0 HA ASP A 59 12.668 9.426 -14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.322 9.935 -16.679 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.209 11.122 -17.329 1.00 0.00 H new ATOM 948 N LEU A 60 10.018 10.700 -16.094 1.00 0.00 N ATOM 949 CA LEU A 60 8.723 11.386 -15.924 1.00 0.00 C ATOM 950 C LEU A 60 8.257 11.666 -14.495 1.00 0.00 C ATOM 951 O LEU A 60 7.391 12.521 -14.309 1.00 0.00 O ATOM 952 CB LEU A 60 7.600 10.730 -16.751 1.00 0.00 C ATOM 953 CG LEU A 60 7.244 9.287 -16.352 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.189 9.228 -15.241 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.683 8.543 -17.570 1.00 0.00 C ATOM 0 H LEU A 60 9.969 10.059 -16.886 1.00 0.00 H new ATOM 0 HA LEU A 60 8.941 12.378 -16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.703 11.344 -16.667 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.893 10.737 -17.801 1.00 0.00 H new ATOM 0 HG LEU A 60 8.161 8.825 -15.985 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.975 8.187 -14.998 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.566 9.738 -14.354 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.276 9.717 -15.580 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.431 7.521 -17.288 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.788 9.052 -17.927 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.431 8.526 -18.363 1.00 0.00 H new ATOM 967 N ASP A 61 8.844 11.020 -13.483 1.00 0.00 N ATOM 968 CA ASP A 61 8.729 11.450 -12.088 1.00 0.00 C ATOM 969 C ASP A 61 9.094 12.947 -11.983 1.00 0.00 C ATOM 970 O ASP A 61 8.759 13.612 -11.001 1.00 0.00 O ATOM 971 CB ASP A 61 9.616 10.556 -11.208 1.00 0.00 C ATOM 972 CG ASP A 61 10.283 11.312 -10.083 1.00 0.00 C ATOM 973 OD1 ASP A 61 9.615 11.587 -9.068 1.00 0.00 O ATOM 974 OD2 ASP A 61 11.455 11.679 -10.303 1.00 0.00 O ATOM 0 H ASP A 61 9.413 10.183 -13.609 1.00 0.00 H new ATOM 0 HA ASP A 61 7.705 11.342 -11.730 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.011 9.752 -10.789 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.381 10.089 -11.828 1.00 0.00 H new ATOM 979 N ARG A 62 9.772 13.489 -13.011 1.00 0.00 N ATOM 980 CA ARG A 62 9.907 14.940 -13.184 1.00 0.00 C ATOM 981 C ARG A 62 8.600 15.680 -12.834 1.00 0.00 C ATOM 982 O ARG A 62 8.633 16.714 -12.175 1.00 0.00 O ATOM 983 CB ARG A 62 10.183 15.271 -14.658 1.00 0.00 C ATOM 984 CG ARG A 62 11.567 14.870 -15.168 1.00 0.00 C ATOM 985 CD ARG A 62 11.584 14.967 -16.699 1.00 0.00 C ATOM 986 NE ARG A 62 12.800 14.344 -17.229 1.00 0.00 N ATOM 987 CZ ARG A 62 12.929 13.729 -18.411 1.00 0.00 C ATOM 988 NH1 ARG A 62 11.979 13.791 -19.346 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.017 12.998 -18.633 1.00 0.00 N ATOM 0 H ARG A 62 10.235 12.939 -13.734 1.00 0.00 H new ATOM 0 HA ARG A 62 10.718 15.253 -12.527 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.430 14.776 -15.272 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.057 16.344 -14.802 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.329 15.522 -14.741 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.804 13.854 -14.853 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.704 14.474 -17.112 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.538 16.012 -17.006 1.00 0.00 H new ATOM 0 HE ARG A 62 13.631 14.383 -16.638 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.124 14.318 -19.170 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.108 13.311 -20.237 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.732 12.915 -17.910 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.137 12.520 -19.526 1.00 0.00 H new ATOM 1003 N ASN A 63 7.471 15.168 -13.337 1.00 0.00 N ATOM 1004 CA ASN A 63 6.176 15.837 -13.341 1.00 0.00 C ATOM 1005 C ASN A 63 5.591 16.123 -11.961 1.00 0.00 C ATOM 1006 O ASN A 63 5.536 17.271 -11.526 1.00 0.00 O ATOM 1007 CB ASN A 63 5.165 15.002 -14.146 1.00 0.00 C ATOM 1008 CG ASN A 63 3.770 15.636 -14.114 1.00 0.00 C ATOM 1009 OD1 ASN A 63 3.609 16.774 -14.540 1.00 0.00 O ATOM 1010 ND2 ASN A 63 2.757 14.937 -13.603 1.00 0.00 N ATOM 0 H ASN A 63 7.439 14.243 -13.766 1.00 0.00 H new ATOM 0 HA ASN A 63 6.357 16.809 -13.799 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.503 14.914 -15.178 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.118 13.992 -13.738 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.824 15.348 -13.561 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.914 13.991 -13.254 1.00 0.00 H new ATOM 1017 N LYS A 64 5.067 15.081 -11.312 1.00 0.00 N ATOM 1018 CA LYS A 64 4.199 15.256 -10.181 1.00 0.00 C ATOM 1019 C LYS A 64 4.873 15.914 -8.988 1.00 0.00 C ATOM 1020 O LYS A 64 5.941 15.503 -8.539 1.00 0.00 O ATOM 1021 CB LYS A 64 3.476 13.957 -9.810 1.00 0.00 C ATOM 1022 CG LYS A 64 2.326 14.299 -8.853 1.00 0.00 C ATOM 1023 CD LYS A 64 1.326 13.153 -8.728 1.00 0.00 C ATOM 1024 CE LYS A 64 0.109 13.596 -7.904 1.00 0.00 C ATOM 1025 NZ LYS A 64 0.432 13.924 -6.498 1.00 0.00 N ATOM 0 H LYS A 64 5.239 14.108 -11.564 1.00 0.00 H new ATOM 0 HA LYS A 64 3.436 15.967 -10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.092 13.468 -10.705 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.168 13.260 -9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.731 14.535 -7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.812 15.192 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.005 12.831 -9.719 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.803 12.295 -8.253 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.341 14.468 -8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.638 12.803 -7.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.236 13.438 -5.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.401 13.614 -6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.358 14.952 -6.355 1.00 0.00 H new ATOM 1039 N ASP A 65 4.153 16.930 -8.522 1.00 0.00 N ATOM 1040 CA ASP A 65 4.199 17.730 -7.310 1.00 0.00 C ATOM 1041 C ASP A 65 5.522 17.699 -6.532 1.00 0.00 C ATOM 1042 O ASP A 65 5.517 17.663 -5.304 1.00 0.00 O ATOM 1043 CB ASP A 65 2.982 17.346 -6.442 1.00 0.00 C ATOM 1044 CG ASP A 65 1.664 17.191 -7.206 1.00 0.00 C ATOM 1045 OD1 ASP A 65 1.570 17.643 -8.372 1.00 0.00 O ATOM 1046 OD2 ASP A 65 0.751 16.541 -6.652 1.00 0.00 O ATOM 0 H ASP A 65 3.383 17.266 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 65 4.146 18.777 -7.610 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.201 16.408 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.850 18.106 -5.671 1.00 0.00 H new ATOM 1051 N GLN A 66 6.651 17.797 -7.239 1.00 0.00 N ATOM 1052 CA GLN A 66 7.986 17.791 -6.660 1.00 0.00 C ATOM 1053 C GLN A 66 8.229 16.492 -5.877 1.00 0.00 C ATOM 1054 O GLN A 66 8.179 15.422 -6.487 1.00 0.00 O ATOM 1055 CB GLN A 66 8.241 19.077 -5.863 1.00 0.00 C ATOM 1056 CG GLN A 66 8.062 20.328 -6.734 1.00 0.00 C ATOM 1057 CD GLN A 66 8.376 21.603 -5.959 1.00 0.00 C ATOM 1058 OE1 GLN A 66 9.264 22.362 -6.331 1.00 0.00 O ATOM 1059 NE2 GLN A 66 7.646 21.856 -4.876 1.00 0.00 N ATOM 0 H GLN A 66 6.656 17.885 -8.255 1.00 0.00 H new ATOM 0 HA GLN A 66 8.732 17.795 -7.454 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.557 19.122 -5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 66 9.252 19.059 -5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.714 20.262 -7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 66 7.038 20.370 -7.105 1.00 0.00 H new ATOM 0 HE21 GLN A 66 6.914 21.206 -4.591 1.00 0.00 H new ATOM 0 HE22 GLN A 66 7.818 22.700 -4.331 1.00 0.00 H new ATOM 1068 N GLU A 67 8.544 16.560 -4.577 1.00 0.00 N ATOM 1069 CA GLU A 67 8.915 15.387 -3.792 1.00 0.00 C ATOM 1070 C GLU A 67 7.790 14.350 -3.781 1.00 0.00 C ATOM 1071 O GLU A 67 6.631 14.673 -4.029 1.00 0.00 O ATOM 1072 CB GLU A 67 9.394 15.789 -2.391 1.00 0.00 C ATOM 1073 CG GLU A 67 10.548 16.806 -2.445 1.00 0.00 C ATOM 1074 CD GLU A 67 11.686 16.349 -3.354 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.361 15.364 -2.981 1.00 0.00 O ATOM 1076 OE2 GLU A 67 11.832 16.964 -4.432 1.00 0.00 O ATOM 0 H GLU A 67 8.547 17.430 -4.045 1.00 0.00 H new ATOM 0 HA GLU A 67 9.764 14.900 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.561 16.215 -1.832 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.719 14.900 -1.850 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.167 17.764 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.934 16.967 -1.438 1.00 0.00 H new ATOM 1083 N VAL A 68 8.148 13.092 -3.510 1.00 0.00 N ATOM 1084 CA VAL A 68 7.287 11.953 -3.780 1.00 0.00 C ATOM 1085 C VAL A 68 6.999 11.112 -2.538 1.00 0.00 C ATOM 1086 O VAL A 68 7.924 10.712 -1.838 1.00 0.00 O ATOM 1087 CB VAL A 68 7.950 11.142 -4.913 1.00 0.00 C ATOM 1088 CG1 VAL A 68 7.949 11.969 -6.205 1.00 0.00 C ATOM 1089 CG2 VAL A 68 9.409 10.757 -4.631 1.00 0.00 C ATOM 0 H VAL A 68 9.046 12.841 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 68 6.302 12.299 -4.093 1.00 0.00 H new ATOM 0 HB VAL A 68 7.365 10.226 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.418 11.395 -7.005 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.923 12.208 -6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.506 12.892 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.805 10.189 -5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 68 10.003 11.660 -4.491 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.457 10.148 -3.728 1.00 0.00 H new ATOM 1099 N ASN A 69 5.722 10.820 -2.258 1.00 0.00 N ATOM 1100 CA ASN A 69 5.336 9.850 -1.236 1.00 0.00 C ATOM 1101 C ASN A 69 4.863 8.561 -1.918 1.00 0.00 C ATOM 1102 O ASN A 69 5.147 8.360 -3.098 1.00 0.00 O ATOM 1103 CB ASN A 69 4.356 10.482 -0.232 1.00 0.00 C ATOM 1104 CG ASN A 69 2.891 10.123 -0.439 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.365 9.296 0.296 1.00 0.00 O ATOM 1106 ND2 ASN A 69 2.225 10.682 -1.435 1.00 0.00 N ATOM 0 H ASN A 69 4.931 11.252 -2.736 1.00 0.00 H new ATOM 0 HA ASN A 69 6.187 9.558 -0.621 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.648 10.181 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.458 11.566 -0.283 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.252 10.427 -1.605 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.684 11.368 -2.034 1.00 0.00 H new ATOM 1113 N PHE A 70 4.178 7.660 -1.202 1.00 0.00 N ATOM 1114 CA PHE A 70 3.731 6.408 -1.801 1.00 0.00 C ATOM 1115 C PHE A 70 2.848 6.675 -3.013 1.00 0.00 C ATOM 1116 O PHE A 70 2.967 5.983 -4.023 1.00 0.00 O ATOM 1117 CB PHE A 70 2.965 5.534 -0.810 1.00 0.00 C ATOM 1118 CG PHE A 70 2.684 4.142 -1.350 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.749 3.247 -1.566 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.371 3.743 -1.659 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.494 1.941 -2.015 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.109 2.416 -2.040 1.00 0.00 C ATOM 1123 CZ PHE A 70 2.172 1.513 -2.217 1.00 0.00 C ATOM 0 H PHE A 70 3.927 7.777 -0.220 1.00 0.00 H new ATOM 0 HA PHE A 70 4.630 5.872 -2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.538 5.452 0.114 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.022 6.019 -0.558 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.765 3.566 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.563 4.458 -1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 70 4.315 1.266 -2.205 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.091 2.090 -2.197 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.972 0.492 -2.508 1.00 0.00 H new ATOM 1133 N GLN A 71 1.970 7.681 -2.907 1.00 0.00 N ATOM 1134 CA GLN A 71 1.119 8.081 -4.013 1.00 0.00 C ATOM 1135 C GLN A 71 1.986 8.309 -5.244 1.00 0.00 C ATOM 1136 O GLN A 71 1.825 7.590 -6.224 1.00 0.00 O ATOM 1137 CB GLN A 71 0.277 9.313 -3.655 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.826 9.588 -4.687 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.487 10.709 -5.667 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -0.807 11.869 -5.417 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.122 10.386 -6.805 1.00 0.00 N ATOM 0 H GLN A 71 1.837 8.230 -2.057 1.00 0.00 H new ATOM 0 HA GLN A 71 0.406 7.286 -4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.175 9.168 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.927 10.185 -3.581 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.022 8.674 -5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.747 9.843 -4.162 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.378 9.416 -6.989 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.333 11.109 -7.493 1.00 0.00 H new ATOM 1150 N GLU A 72 2.916 9.264 -5.190 1.00 0.00 N ATOM 1151 CA GLU A 72 3.789 9.576 -6.309 1.00 0.00 C ATOM 1152 C GLU A 72 4.567 8.342 -6.761 1.00 0.00 C ATOM 1153 O GLU A 72 4.596 8.065 -7.952 1.00 0.00 O ATOM 1154 CB GLU A 72 4.753 10.705 -5.956 1.00 0.00 C ATOM 1155 CG GLU A 72 4.064 12.072 -5.842 1.00 0.00 C ATOM 1156 CD GLU A 72 3.119 12.147 -4.661 1.00 0.00 C ATOM 1157 OE1 GLU A 72 3.446 11.511 -3.630 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.056 12.777 -4.841 1.00 0.00 O ATOM 0 H GLU A 72 3.081 9.841 -4.365 1.00 0.00 H new ATOM 0 HA GLU A 72 3.157 9.907 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.245 10.473 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.532 10.760 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.821 12.850 -5.748 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.511 12.275 -6.759 1.00 0.00 H new ATOM 1165 N TYR A 73 5.190 7.607 -5.838 1.00 0.00 N ATOM 1166 CA TYR A 73 5.936 6.389 -6.146 1.00 0.00 C ATOM 1167 C TYR A 73 5.096 5.429 -7.001 1.00 0.00 C ATOM 1168 O TYR A 73 5.508 5.061 -8.102 1.00 0.00 O ATOM 1169 CB TYR A 73 6.396 5.739 -4.832 1.00 0.00 C ATOM 1170 CG TYR A 73 6.850 4.297 -4.939 1.00 0.00 C ATOM 1171 CD1 TYR A 73 8.173 3.986 -5.296 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.946 3.257 -4.651 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.589 2.644 -5.352 1.00 0.00 C ATOM 1174 CE2 TYR A 73 6.361 1.920 -4.707 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.687 1.615 -5.047 1.00 0.00 C ATOM 1176 OH TYR A 73 8.133 0.340 -4.913 1.00 0.00 O ATOM 0 H TYR A 73 5.190 7.844 -4.846 1.00 0.00 H new ATOM 0 HA TYR A 73 6.817 6.638 -6.738 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.215 6.330 -4.423 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.576 5.791 -4.115 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.870 4.778 -5.527 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.926 3.491 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.605 2.406 -5.630 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.662 1.126 -4.489 1.00 0.00 H new ATOM 0 HH TYR A 73 7.666 -0.093 -4.168 1.00 0.00 H new ATOM 1186 N ILE A 74 3.919 5.028 -6.512 1.00 0.00 N ATOM 1187 CA ILE A 74 3.040 4.127 -7.247 1.00 0.00 C ATOM 1188 C ILE A 74 2.595 4.770 -8.557 1.00 0.00 C ATOM 1189 O ILE A 74 2.590 4.133 -9.605 1.00 0.00 O ATOM 1190 CB ILE A 74 1.819 3.727 -6.397 1.00 0.00 C ATOM 1191 CG1 ILE A 74 2.141 2.655 -5.347 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.675 3.233 -7.290 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.757 1.372 -5.923 1.00 0.00 C ATOM 0 H ILE A 74 3.555 5.318 -5.604 1.00 0.00 H new ATOM 0 HA ILE A 74 3.600 3.220 -7.476 1.00 0.00 H new ATOM 0 HB ILE A 74 1.516 4.628 -5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.828 3.076 -4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.225 2.397 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.177 2.956 -6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.381 4.027 -7.977 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.007 2.365 -7.860 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.954 0.668 -5.114 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.064 0.923 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.692 1.613 -6.430 1.00 0.00 H new ATOM 1205 N THR A 75 2.166 6.023 -8.479 1.00 0.00 N ATOM 1206 CA THR A 75 1.643 6.787 -9.596 1.00 0.00 C ATOM 1207 C THR A 75 2.627 6.800 -10.752 1.00 0.00 C ATOM 1208 O THR A 75 2.277 6.517 -11.896 1.00 0.00 O ATOM 1209 CB THR A 75 1.276 8.165 -9.062 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.180 7.986 -8.190 1.00 0.00 O ATOM 1211 CG2 THR A 75 0.905 9.138 -10.158 1.00 0.00 C ATOM 0 H THR A 75 2.174 6.550 -7.606 1.00 0.00 H new ATOM 0 HA THR A 75 0.745 6.334 -10.016 1.00 0.00 H new ATOM 0 HB THR A 75 2.140 8.595 -8.555 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.483 7.543 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.653 10.103 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.748 9.258 -10.838 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.046 8.755 -10.709 1.00 0.00 H new ATOM 1219 N PHE A 76 3.873 7.083 -10.415 1.00 0.00 N ATOM 1220 CA PHE A 76 5.011 6.951 -11.280 1.00 0.00 C ATOM 1221 C PHE A 76 5.102 5.521 -11.811 1.00 0.00 C ATOM 1222 O PHE A 76 5.011 5.345 -13.020 1.00 0.00 O ATOM 1223 CB PHE A 76 6.227 7.375 -10.473 1.00 0.00 C ATOM 1224 CG PHE A 76 7.543 6.949 -11.045 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.040 7.595 -12.185 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.383 6.140 -10.265 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.425 7.658 -12.383 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.771 6.270 -10.420 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.280 7.138 -11.401 1.00 0.00 C ATOM 0 H PHE A 76 4.120 7.426 -9.487 1.00 0.00 H new ATOM 0 HA PHE A 76 4.936 7.586 -12.163 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.222 8.461 -10.380 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.136 6.968 -9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 76 7.364 8.038 -12.901 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.970 5.433 -9.561 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.829 8.102 -13.281 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.444 5.707 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.327 7.404 -11.398 1.00 0.00 H new ATOM 1239 N LEU A 77 5.247 4.513 -10.936 1.00 0.00 N ATOM 1240 CA LEU A 77 5.273 3.101 -11.307 1.00 0.00 C ATOM 1241 C LEU A 77 4.270 2.783 -12.415 1.00 0.00 C ATOM 1242 O LEU A 77 4.642 2.360 -13.507 1.00 0.00 O ATOM 1243 CB LEU A 77 4.981 2.242 -10.063 1.00 0.00 C ATOM 1244 CG LEU A 77 5.983 1.104 -9.917 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.709 0.364 -8.604 1.00 0.00 C ATOM 1246 CD2 LEU A 77 5.947 0.118 -11.090 1.00 0.00 C ATOM 0 H LEU A 77 5.351 4.666 -9.933 1.00 0.00 H new ATOM 0 HA LEU A 77 6.265 2.870 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.011 2.870 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.973 1.833 -10.131 1.00 0.00 H new ATOM 0 HG LEU A 77 6.980 1.544 -9.912 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.422 -0.453 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.814 1.055 -7.768 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.696 -0.038 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.683 -0.669 -10.927 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.953 -0.324 -11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.179 0.645 -12.016 1.00 0.00 H new ATOM 1258 N GLY A 78 2.988 3.018 -12.128 1.00 0.00 N ATOM 1259 CA GLY A 78 1.918 2.879 -13.093 1.00 0.00 C ATOM 1260 C GLY A 78 2.211 3.684 -14.357 1.00 0.00 C ATOM 1261 O GLY A 78 2.192 3.134 -15.453 1.00 0.00 O ATOM 0 H GLY A 78 2.670 3.313 -11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.789 1.827 -13.349 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.980 3.217 -12.652 1.00 0.00 H new ATOM 1265 N ALA A 79 2.494 4.982 -14.230 1.00 0.00 N ATOM 1266 CA ALA A 79 2.770 5.846 -15.369 1.00 0.00 C ATOM 1267 C ALA A 79 3.862 5.292 -16.284 1.00 0.00 C ATOM 1268 O ALA A 79 3.736 5.417 -17.501 1.00 0.00 O ATOM 1269 CB ALA A 79 3.107 7.257 -14.896 1.00 0.00 C ATOM 0 H ALA A 79 2.537 5.460 -13.330 1.00 0.00 H new ATOM 0 HA ALA A 79 1.862 5.884 -15.970 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.311 7.891 -15.759 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.264 7.664 -14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.987 7.225 -14.253 1.00 0.00 H new ATOM 1275 N LEU A 80 4.899 4.647 -15.734 1.00 0.00 N ATOM 1276 CA LEU A 80 5.935 4.007 -16.543 1.00 0.00 C ATOM 1277 C LEU A 80 5.335 3.069 -17.595 1.00 0.00 C ATOM 1278 O LEU A 80 5.906 2.927 -18.676 1.00 0.00 O ATOM 1279 CB LEU A 80 6.953 3.229 -15.699 1.00 0.00 C ATOM 1280 CG LEU A 80 7.625 3.989 -14.550 1.00 0.00 C ATOM 1281 CD1 LEU A 80 8.694 3.102 -13.908 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.249 5.306 -15.018 1.00 0.00 C ATOM 0 H LEU A 80 5.040 4.557 -14.728 1.00 0.00 H new ATOM 0 HA LEU A 80 6.458 4.823 -17.042 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.451 2.356 -15.281 1.00 0.00 H new ATOM 0 HB3 LEU A 80 7.734 2.860 -16.364 1.00 0.00 H new ATOM 0 HG LEU A 80 6.856 4.237 -13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.172 3.642 -13.091 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.230 2.195 -13.521 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.443 2.836 -14.654 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.713 5.810 -14.170 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.004 5.101 -15.777 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.474 5.946 -15.440 1.00 0.00 H new ATOM 1294 N ALA A 81 4.177 2.459 -17.317 1.00 0.00 N ATOM 1295 CA ALA A 81 3.440 1.658 -18.286 1.00 0.00 C ATOM 1296 C ALA A 81 3.274 2.407 -19.609 1.00 0.00 C ATOM 1297 O ALA A 81 3.499 1.833 -20.670 1.00 0.00 O ATOM 1298 CB ALA A 81 2.054 1.312 -17.738 1.00 0.00 C ATOM 0 H ALA A 81 3.726 2.511 -16.404 1.00 0.00 H new ATOM 0 HA ALA A 81 4.010 0.746 -18.463 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.512 0.713 -18.470 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.160 0.745 -16.813 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.501 2.230 -17.540 1.00 0.00 H new ATOM 1304 N MET A 82 2.909 3.694 -19.552 1.00 0.00 N ATOM 1305 CA MET A 82 2.710 4.521 -20.735 1.00 0.00 C ATOM 1306 C MET A 82 3.994 4.676 -21.559 1.00 0.00 C ATOM 1307 O MET A 82 3.923 5.158 -22.691 1.00 0.00 O ATOM 1308 CB MET A 82 2.209 5.915 -20.345 1.00 0.00 C ATOM 1309 CG MET A 82 0.828 5.966 -19.676 1.00 0.00 C ATOM 1310 SD MET A 82 0.178 7.643 -19.416 1.00 0.00 S ATOM 1311 CE MET A 82 1.426 8.346 -18.317 1.00 0.00 C ATOM 0 H MET A 82 2.744 4.188 -18.675 1.00 0.00 H new ATOM 0 HA MET A 82 1.965 4.010 -21.345 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.936 6.366 -19.669 1.00 0.00 H new ATOM 0 HB3 MET A 82 2.181 6.534 -21.242 1.00 0.00 H new ATOM 0 HG2 MET A 82 0.121 5.407 -20.288 1.00 0.00 H new ATOM 0 HG3 MET A 82 0.886 5.459 -18.713 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.097 9.327 -17.973 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.566 7.689 -17.459 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.369 8.447 -18.855 1.00 0.00 H new ATOM 1321 N ILE A 83 5.160 4.386 -20.967 1.00 0.00 N ATOM 1322 CA ILE A 83 6.424 4.273 -21.673 1.00 0.00 C ATOM 1323 C ILE A 83 6.666 2.807 -22.051 1.00 0.00 C ATOM 1324 O ILE A 83 6.615 2.452 -23.226 1.00 0.00 O ATOM 1325 CB ILE A 83 7.571 4.881 -20.841 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.233 6.285 -20.305 1.00 0.00 C ATOM 1327 CG2 ILE A 83 8.871 4.917 -21.658 1.00 0.00 C ATOM 1328 CD1 ILE A 83 6.712 7.264 -21.365 1.00 0.00 C ATOM 0 H ILE A 83 5.243 4.222 -19.964 1.00 0.00 H new ATOM 0 HA ILE A 83 6.387 4.848 -22.598 1.00 0.00 H new ATOM 0 HB ILE A 83 7.711 4.234 -19.975 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.484 6.189 -19.519 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.126 6.709 -19.845 1.00 0.00 H new ATOM 0 HG21 ILE A 83 9.669 5.349 -21.054 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.146 3.903 -21.950 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.723 5.524 -22.551 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.500 8.226 -20.899 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.466 7.395 -22.141 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.799 6.867 -21.809 1.00 0.00 H new ATOM 1340 N TYR A 84 6.954 1.955 -21.059 1.00 0.00 N ATOM 1341 CA TYR A 84 7.447 0.607 -21.311 1.00 0.00 C ATOM 1342 C TYR A 84 6.360 -0.379 -21.742 1.00 0.00 C ATOM 1343 O TYR A 84 6.602 -1.197 -22.624 1.00 0.00 O ATOM 1344 CB TYR A 84 8.335 0.094 -20.160 1.00 0.00 C ATOM 1345 CG TYR A 84 7.754 -0.032 -18.752 1.00 0.00 C ATOM 1346 CD1 TYR A 84 6.747 -0.979 -18.474 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.435 0.562 -17.668 1.00 0.00 C ATOM 1348 CE1 TYR A 84 6.328 -1.211 -17.154 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.086 0.247 -16.340 1.00 0.00 C ATOM 1350 CZ TYR A 84 7.012 -0.619 -16.084 1.00 0.00 C ATOM 1351 OH TYR A 84 6.684 -0.955 -14.806 1.00 0.00 O ATOM 0 H TYR A 84 6.851 2.183 -20.070 1.00 0.00 H new ATOM 0 HA TYR A 84 8.095 0.679 -22.185 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.705 -0.890 -20.448 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.200 0.754 -20.097 1.00 0.00 H new ATOM 0 HD1 TYR A 84 6.294 -1.531 -19.284 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.232 1.265 -17.859 1.00 0.00 H new ATOM 0 HE1 TYR A 84 5.476 -1.847 -16.963 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.645 0.672 -15.519 1.00 0.00 H new ATOM 0 HH TYR A 84 7.480 -0.895 -14.237 1.00 0.00 H new ATOM 1361 N ASN A 85 5.179 -0.324 -21.122 1.00 0.00 N ATOM 1362 CA ASN A 85 4.081 -1.253 -21.389 1.00 0.00 C ATOM 1363 C ASN A 85 3.132 -0.709 -22.462 1.00 0.00 C ATOM 1364 O ASN A 85 1.964 -1.087 -22.488 1.00 0.00 O ATOM 1365 CB ASN A 85 3.328 -1.567 -20.088 1.00 0.00 C ATOM 1366 CG ASN A 85 2.408 -2.776 -20.233 1.00 0.00 C ATOM 1367 OD1 ASN A 85 1.189 -2.666 -20.171 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.976 -3.960 -20.387 1.00 0.00 N ATOM 0 H ASN A 85 4.957 0.375 -20.413 1.00 0.00 H new ATOM 0 HA ASN A 85 4.504 -2.179 -21.777 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.047 -1.753 -19.290 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.740 -0.698 -19.792 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.398 -4.798 -20.456 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.992 -4.036 -20.437 1.00 0.00 H new ATOM 1375 N GLU A 86 3.586 0.234 -23.298 1.00 0.00 N ATOM 1376 CA GLU A 86 2.713 0.978 -24.176 1.00 0.00 C ATOM 1377 C GLU A 86 1.813 0.060 -25.006 1.00 0.00 C ATOM 1378 O GLU A 86 2.255 -0.901 -25.633 1.00 0.00 O ATOM 1379 CB GLU A 86 3.492 1.988 -25.025 1.00 0.00 C ATOM 1380 CG GLU A 86 2.561 2.871 -25.872 1.00 0.00 C ATOM 1381 CD GLU A 86 1.544 3.649 -25.047 1.00 0.00 C ATOM 1382 OE1 GLU A 86 0.488 3.083 -24.690 1.00 0.00 O ATOM 1383 OE2 GLU A 86 1.768 4.857 -24.842 1.00 0.00 O ATOM 0 H GLU A 86 4.570 0.492 -23.375 1.00 0.00 H new ATOM 0 HA GLU A 86 2.040 1.563 -23.549 1.00 0.00 H new ATOM 0 HB2 GLU A 86 4.096 2.619 -24.373 1.00 0.00 H new ATOM 0 HB3 GLU A 86 4.181 1.455 -25.680 1.00 0.00 H new ATOM 0 HG2 GLU A 86 3.164 3.574 -26.447 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.032 2.244 -26.589 1.00 0.00 H new ATOM 1390 N ALA A 87 0.539 0.430 -24.961 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.661 -0.193 -25.504 1.00 0.00 C ATOM 1392 C ALA A 87 -1.892 0.454 -24.844 1.00 0.00 C ATOM 1393 O ALA A 87 -2.889 -0.217 -24.583 1.00 0.00 O ATOM 1394 CB ALA A 87 -0.649 -1.712 -25.271 1.00 0.00 C ATOM 0 H ALA A 87 0.292 1.292 -24.476 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.697 -0.034 -26.582 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.556 -2.151 -25.686 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.222 -2.148 -25.760 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.604 -1.916 -24.201 1.00 0.00 H new ATOM 1400 N LEU A 88 -1.828 1.757 -24.545 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.834 2.457 -23.759 1.00 0.00 C ATOM 1402 C LEU A 88 -2.900 3.953 -24.074 1.00 0.00 C ATOM 1403 O LEU A 88 -3.994 4.523 -24.126 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.617 2.228 -22.249 1.00 0.00 C ATOM 1405 CG LEU A 88 -1.300 2.734 -21.619 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.556 3.286 -20.211 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -0.254 1.621 -21.530 1.00 0.00 C ATOM 0 H LEU A 88 -1.062 2.358 -24.850 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.796 2.032 -24.044 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.444 2.700 -21.718 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.687 1.157 -22.061 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.918 3.524 -22.265 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.618 3.638 -19.782 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.262 4.114 -20.268 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.970 2.499 -19.581 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.659 2.014 -21.082 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.639 0.808 -20.915 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.035 1.247 -22.530 1.00 0.00 H new ATOM 1419 N LYS A 89 -1.750 4.602 -24.263 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.650 6.052 -24.287 1.00 0.00 C ATOM 1421 C LYS A 89 -1.278 6.587 -25.667 1.00 0.00 C ATOM 1422 O LYS A 89 -2.016 7.375 -26.251 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.704 6.471 -23.153 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.671 7.986 -22.936 1.00 0.00 C ATOM 1425 CD LYS A 89 0.742 8.602 -22.840 1.00 0.00 C ATOM 1426 CE LYS A 89 1.662 8.419 -24.067 1.00 0.00 C ATOM 1427 NZ LYS A 89 2.498 7.188 -24.079 1.00 0.00 N ATOM 0 H LYS A 89 -0.858 4.127 -24.404 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.621 6.511 -24.104 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.014 5.983 -22.229 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.303 6.119 -23.377 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.205 8.467 -23.755 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.215 8.219 -22.021 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.636 9.670 -22.650 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.242 8.173 -21.972 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.043 8.422 -24.964 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.323 9.283 -24.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.111 7.193 -24.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.086 7.159 -23.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.882 6.350 -24.105 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.126 6.171 -26.169 1.00 0.00 N ATOM 1442 CA GLY A 90 0.436 6.562 -27.452 1.00 0.00 C ATOM 1443 C GLY A 90 1.952 6.373 -27.445 1.00 0.00 C ATOM 1444 O GLY A 90 2.680 7.088 -26.690 1.00 0.00 O ATOM 1445 OXT GLY A 90 2.357 6.602 -28.626 1.00 0.00 O ATOM 0 H GLY A 90 0.474 5.517 -25.666 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.008 5.965 -28.249 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.193 7.604 -27.661 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 6.870 -8.746 -23.819 1.00 0.00 N ATOM 1451 CA MET B 1 6.626 -7.554 -23.018 1.00 0.00 C ATOM 1452 C MET B 1 5.994 -7.920 -21.673 1.00 0.00 C ATOM 1453 O MET B 1 6.190 -7.217 -20.691 1.00 0.00 O ATOM 1454 CB MET B 1 5.740 -6.581 -23.809 1.00 0.00 C ATOM 1455 CG MET B 1 5.598 -5.220 -23.108 1.00 0.00 C ATOM 1456 SD MET B 1 4.720 -3.940 -24.048 1.00 0.00 S ATOM 1457 CE MET B 1 3.056 -4.638 -24.105 1.00 0.00 C ATOM 0 H1 MET B 1 7.419 -8.490 -24.664 1.00 0.00 H new ATOM 0 H2 MET B 1 7.403 -9.439 -23.256 1.00 0.00 H new ATOM 0 H3 MET B 1 5.962 -9.161 -24.109 1.00 0.00 H new ATOM 0 HA MET B 1 7.576 -7.065 -22.803 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.163 -6.433 -24.802 1.00 0.00 H new ATOM 0 HB3 MET B 1 4.752 -7.022 -23.946 1.00 0.00 H new ATOM 0 HG2 MET B 1 5.078 -5.371 -22.162 1.00 0.00 H new ATOM 0 HG3 MET B 1 6.595 -4.850 -22.868 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.382 -3.932 -24.590 1.00 0.00 H new ATOM 0 HE2 MET B 1 3.072 -5.571 -24.669 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.708 -4.833 -23.091 1.00 0.00 H new ATOM 1469 N ALA B 2 5.221 -9.008 -21.634 1.00 0.00 N ATOM 1470 CA ALA B 2 4.383 -9.381 -20.499 1.00 0.00 C ATOM 1471 C ALA B 2 5.177 -9.918 -19.296 1.00 0.00 C ATOM 1472 O ALA B 2 4.961 -11.051 -18.865 1.00 0.00 O ATOM 1473 CB ALA B 2 3.324 -10.384 -20.971 1.00 0.00 C ATOM 0 H ALA B 2 5.161 -9.667 -22.410 1.00 0.00 H new ATOM 0 HA ALA B 2 3.899 -8.476 -20.132 1.00 0.00 H new ATOM 0 HB1 ALA B 2 2.692 -10.669 -20.130 1.00 0.00 H new ATOM 0 HB2 ALA B 2 2.710 -9.927 -21.747 1.00 0.00 H new ATOM 0 HB3 ALA B 2 3.816 -11.270 -21.372 1.00 0.00 H new ATOM 1479 N SER B 3 6.065 -9.108 -18.720 1.00 0.00 N ATOM 1480 CA SER B 3 6.730 -9.371 -17.450 1.00 0.00 C ATOM 1481 C SER B 3 5.705 -9.346 -16.300 1.00 0.00 C ATOM 1482 O SER B 3 4.551 -8.982 -16.515 1.00 0.00 O ATOM 1483 CB SER B 3 7.828 -8.311 -17.243 1.00 0.00 C ATOM 1484 OG SER B 3 8.076 -7.596 -18.438 1.00 0.00 O ATOM 0 H SER B 3 6.348 -8.223 -19.140 1.00 0.00 H new ATOM 0 HA SER B 3 7.187 -10.361 -17.461 1.00 0.00 H new ATOM 0 HB2 SER B 3 7.526 -7.619 -16.457 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.746 -8.794 -16.907 1.00 0.00 H new ATOM 0 HG SER B 3 7.536 -6.778 -18.448 1.00 0.00 H new ATOM 1490 N PRO B 4 6.092 -9.704 -15.065 1.00 0.00 N ATOM 1491 CA PRO B 4 5.191 -9.684 -13.918 1.00 0.00 C ATOM 1492 C PRO B 4 4.485 -8.334 -13.742 1.00 0.00 C ATOM 1493 O PRO B 4 3.266 -8.279 -13.578 1.00 0.00 O ATOM 1494 CB PRO B 4 6.061 -10.039 -12.708 1.00 0.00 C ATOM 1495 CG PRO B 4 7.180 -10.881 -13.322 1.00 0.00 C ATOM 1496 CD PRO B 4 7.397 -10.216 -14.681 1.00 0.00 C ATOM 0 HA PRO B 4 4.377 -10.397 -14.051 1.00 0.00 H new ATOM 0 HB2 PRO B 4 6.451 -9.148 -12.216 1.00 0.00 H new ATOM 0 HB3 PRO B 4 5.501 -10.598 -11.958 1.00 0.00 H new ATOM 0 HG2 PRO B 4 8.083 -10.860 -12.712 1.00 0.00 H new ATOM 0 HG3 PRO B 4 6.890 -11.927 -13.425 1.00 0.00 H new ATOM 0 HD2 PRO B 4 8.131 -9.413 -14.614 1.00 0.00 H new ATOM 0 HD3 PRO B 4 7.771 -10.930 -15.414 1.00 0.00 H new ATOM 1504 N LEU B 5 5.255 -7.240 -13.787 1.00 0.00 N ATOM 1505 CA LEU B 5 4.707 -5.898 -13.678 1.00 0.00 C ATOM 1506 C LEU B 5 3.694 -5.679 -14.800 1.00 0.00 C ATOM 1507 O LEU B 5 2.527 -5.407 -14.534 1.00 0.00 O ATOM 1508 CB LEU B 5 5.812 -4.832 -13.729 1.00 0.00 C ATOM 1509 CG LEU B 5 6.694 -4.788 -12.468 1.00 0.00 C ATOM 1510 CD1 LEU B 5 7.880 -5.759 -12.547 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.222 -3.360 -12.292 1.00 0.00 C ATOM 0 H LEU B 5 6.268 -7.268 -13.899 1.00 0.00 H new ATOM 0 HA LEU B 5 4.211 -5.800 -12.712 1.00 0.00 H new ATOM 0 HB2 LEU B 5 6.445 -5.019 -14.597 1.00 0.00 H new ATOM 0 HB3 LEU B 5 5.353 -3.854 -13.874 1.00 0.00 H new ATOM 0 HG LEU B 5 6.082 -5.092 -11.619 1.00 0.00 H new ATOM 0 HD11 LEU B 5 8.470 -5.688 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU B 5 7.509 -6.778 -12.662 1.00 0.00 H new ATOM 0 HD13 LEU B 5 8.505 -5.502 -13.402 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.849 -3.311 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU B 5 7.809 -3.079 -13.166 1.00 0.00 H new ATOM 0 HD23 LEU B 5 6.383 -2.673 -12.183 1.00 0.00 H new ATOM 1523 N ASP B 6 4.148 -5.814 -16.047 1.00 0.00 N ATOM 1524 CA ASP B 6 3.352 -5.665 -17.256 1.00 0.00 C ATOM 1525 C ASP B 6 2.023 -6.417 -17.168 1.00 0.00 C ATOM 1526 O ASP B 6 0.972 -5.853 -17.466 1.00 0.00 O ATOM 1527 CB ASP B 6 4.195 -6.158 -18.433 1.00 0.00 C ATOM 1528 CG ASP B 6 5.453 -5.319 -18.584 1.00 0.00 C ATOM 1529 OD1 ASP B 6 6.410 -5.636 -17.839 1.00 0.00 O ATOM 1530 OD2 ASP B 6 5.416 -4.362 -19.389 1.00 0.00 O ATOM 0 H ASP B 6 5.123 -6.040 -16.245 1.00 0.00 H new ATOM 0 HA ASP B 6 3.089 -4.616 -17.392 1.00 0.00 H new ATOM 0 HB2 ASP B 6 4.465 -7.203 -18.280 1.00 0.00 H new ATOM 0 HB3 ASP B 6 3.609 -6.111 -19.351 1.00 0.00 H new ATOM 1535 N GLN B 7 2.056 -7.686 -16.750 1.00 0.00 N ATOM 1536 CA GLN B 7 0.855 -8.491 -16.551 1.00 0.00 C ATOM 1537 C GLN B 7 -0.137 -7.772 -15.630 1.00 0.00 C ATOM 1538 O GLN B 7 -1.291 -7.567 -16.001 1.00 0.00 O ATOM 1539 CB GLN B 7 1.224 -9.863 -15.971 1.00 0.00 C ATOM 1540 CG GLN B 7 1.921 -10.772 -16.991 1.00 0.00 C ATOM 1541 CD GLN B 7 2.552 -11.982 -16.304 1.00 0.00 C ATOM 1542 OE1 GLN B 7 1.995 -12.529 -15.358 1.00 0.00 O ATOM 1543 NE2 GLN B 7 3.723 -12.417 -16.758 1.00 0.00 N ATOM 0 H GLN B 7 2.922 -8.182 -16.540 1.00 0.00 H new ATOM 0 HA GLN B 7 0.377 -8.637 -17.520 1.00 0.00 H new ATOM 0 HB2 GLN B 7 1.877 -9.724 -15.109 1.00 0.00 H new ATOM 0 HB3 GLN B 7 0.321 -10.355 -15.611 1.00 0.00 H new ATOM 0 HG2 GLN B 7 1.200 -11.107 -17.737 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.689 -10.208 -17.521 1.00 0.00 H new ATOM 0 HE21 GLN B 7 4.170 -11.949 -17.546 1.00 0.00 H new ATOM 0 HE22 GLN B 7 4.174 -13.219 -16.318 1.00 0.00 H new ATOM 1552 N ALA B 8 0.302 -7.395 -14.426 1.00 0.00 N ATOM 1553 CA ALA B 8 -0.571 -6.727 -13.465 1.00 0.00 C ATOM 1554 C ALA B 8 -1.071 -5.394 -14.022 1.00 0.00 C ATOM 1555 O ALA B 8 -2.274 -5.131 -14.038 1.00 0.00 O ATOM 1556 CB ALA B 8 0.166 -6.542 -12.135 1.00 0.00 C ATOM 0 H ALA B 8 1.256 -7.542 -14.097 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.447 -7.350 -13.285 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -0.490 -6.043 -11.422 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.456 -7.516 -11.741 1.00 0.00 H new ATOM 0 HB3 ALA B 8 1.057 -5.935 -12.294 1.00 0.00 H new ATOM 1562 N ILE B 9 -0.143 -4.567 -14.508 1.00 0.00 N ATOM 1563 CA ILE B 9 -0.414 -3.309 -15.192 1.00 0.00 C ATOM 1564 C ILE B 9 -1.524 -3.504 -16.230 1.00 0.00 C ATOM 1565 O ILE B 9 -2.446 -2.694 -16.294 1.00 0.00 O ATOM 1566 CB ILE B 9 0.904 -2.774 -15.788 1.00 0.00 C ATOM 1567 CG1 ILE B 9 1.789 -2.213 -14.658 1.00 0.00 C ATOM 1568 CG2 ILE B 9 0.673 -1.712 -16.868 1.00 0.00 C ATOM 1569 CD1 ILE B 9 3.227 -1.928 -15.103 1.00 0.00 C ATOM 0 H ILE B 9 0.854 -4.766 -14.431 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.784 -2.556 -14.496 1.00 0.00 H new ATOM 0 HB ILE B 9 1.410 -3.608 -16.275 1.00 0.00 H new ATOM 0 HG12 ILE B 9 1.344 -1.293 -14.279 1.00 0.00 H new ATOM 0 HG13 ILE B 9 1.805 -2.923 -13.831 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.634 -1.370 -17.253 1.00 0.00 H new ATOM 0 HG22 ILE B 9 0.088 -2.141 -17.681 1.00 0.00 H new ATOM 0 HG23 ILE B 9 0.133 -0.868 -16.439 1.00 0.00 H new ATOM 0 HD11 ILE B 9 3.797 -1.535 -14.261 1.00 0.00 H new ATOM 0 HD12 ILE B 9 3.689 -2.851 -15.455 1.00 0.00 H new ATOM 0 HD13 ILE B 9 3.220 -1.195 -15.910 1.00 0.00 H new ATOM 1581 N GLY B 10 -1.468 -4.597 -16.996 1.00 0.00 N ATOM 1582 CA GLY B 10 -2.511 -5.026 -17.915 1.00 0.00 C ATOM 1583 C GLY B 10 -3.919 -4.839 -17.346 1.00 0.00 C ATOM 1584 O GLY B 10 -4.777 -4.260 -18.010 1.00 0.00 O ATOM 0 H GLY B 10 -0.665 -5.225 -16.989 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.423 -4.464 -18.845 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -2.361 -6.077 -18.162 1.00 0.00 H new ATOM 1588 N LEU B 11 -4.168 -5.299 -16.113 1.00 0.00 N ATOM 1589 CA LEU B 11 -5.482 -5.152 -15.494 1.00 0.00 C ATOM 1590 C LEU B 11 -5.823 -3.670 -15.325 1.00 0.00 C ATOM 1591 O LEU B 11 -6.919 -3.229 -15.672 1.00 0.00 O ATOM 1592 CB LEU B 11 -5.516 -5.902 -14.152 1.00 0.00 C ATOM 1593 CG LEU B 11 -6.847 -5.766 -13.392 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -8.034 -6.313 -14.195 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -6.745 -6.523 -12.062 1.00 0.00 C ATOM 0 H LEU B 11 -3.478 -5.773 -15.531 1.00 0.00 H new ATOM 0 HA LEU B 11 -6.240 -5.592 -16.141 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -5.319 -6.959 -14.333 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -4.709 -5.531 -13.520 1.00 0.00 H new ATOM 0 HG LEU B 11 -7.025 -4.704 -13.222 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -8.950 -6.194 -13.617 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -8.123 -5.764 -15.132 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -7.873 -7.370 -14.408 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -7.685 -6.431 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -6.540 -7.576 -12.257 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -5.937 -6.101 -11.464 1.00 0.00 H new ATOM 1607 N LEU B 12 -4.875 -2.892 -14.794 1.00 0.00 N ATOM 1608 CA LEU B 12 -5.078 -1.473 -14.552 1.00 0.00 C ATOM 1609 C LEU B 12 -5.350 -0.735 -15.866 1.00 0.00 C ATOM 1610 O LEU B 12 -6.210 0.147 -15.895 1.00 0.00 O ATOM 1611 CB LEU B 12 -3.888 -0.855 -13.801 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.786 -1.186 -12.300 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.044 -0.781 -11.522 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.445 -2.653 -12.024 1.00 0.00 C ATOM 0 H LEU B 12 -3.952 -3.232 -14.523 1.00 0.00 H new ATOM 0 HA LEU B 12 -5.955 -1.363 -13.914 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -2.969 -1.182 -14.287 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.939 0.228 -13.910 1.00 0.00 H new ATOM 0 HG LEU B 12 -2.952 -0.584 -11.940 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.919 -1.037 -10.470 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.201 0.293 -11.618 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.907 -1.312 -11.924 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.389 -2.817 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.219 -3.293 -12.449 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.484 -2.895 -12.479 1.00 0.00 H new ATOM 1626 N ILE B 13 -4.644 -1.079 -16.949 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.948 -0.532 -18.268 1.00 0.00 C ATOM 1628 C ILE B 13 -6.363 -0.936 -18.654 1.00 0.00 C ATOM 1629 O ILE B 13 -7.146 -0.083 -19.067 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.976 -1.001 -19.358 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.541 -0.573 -19.025 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.428 -0.393 -20.705 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -1.517 -1.336 -19.864 1.00 0.00 C ATOM 0 H ILE B 13 -3.861 -1.732 -16.934 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.847 0.551 -18.198 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.986 -2.089 -19.420 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.430 0.497 -19.200 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.346 -0.745 -17.967 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.749 -0.714 -21.495 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.439 -0.730 -20.935 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.415 0.695 -20.636 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -0.512 -1.006 -19.600 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.611 -2.404 -19.669 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.697 -1.143 -20.922 1.00 0.00 H new ATOM 1645 N GLY B 14 -6.663 -2.234 -18.555 1.00 0.00 N ATOM 1646 CA GLY B 14 -7.964 -2.792 -18.873 1.00 0.00 C ATOM 1647 C GLY B 14 -9.063 -1.932 -18.264 1.00 0.00 C ATOM 1648 O GLY B 14 -9.926 -1.437 -18.979 1.00 0.00 O ATOM 0 H GLY B 14 -5.989 -2.934 -18.245 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.091 -2.847 -19.954 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -8.035 -3.811 -18.492 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.994 -1.715 -16.950 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.947 -0.874 -16.241 1.00 0.00 C ATOM 1654 C ILE B 15 -9.900 0.560 -16.795 1.00 0.00 C ATOM 1655 O ILE B 15 -10.905 1.031 -17.327 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.699 -0.975 -14.725 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -9.978 -2.414 -14.245 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.592 0.015 -13.962 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.466 -2.682 -12.826 1.00 0.00 C ATOM 0 H ILE B 15 -8.274 -2.119 -16.351 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.967 -1.222 -16.407 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.657 -0.724 -14.525 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.051 -2.601 -14.279 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.510 -3.118 -14.933 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.401 -0.073 -12.892 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.370 1.031 -14.288 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -11.639 -0.210 -14.163 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.692 -3.711 -12.546 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.388 -2.526 -12.793 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.953 -2.001 -12.129 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.743 1.237 -16.698 1.00 0.00 N ATOM 1672 CA PHE B 16 -8.520 2.601 -17.186 1.00 0.00 C ATOM 1673 C PHE B 16 -9.234 2.832 -18.512 1.00 0.00 C ATOM 1674 O PHE B 16 -10.131 3.669 -18.603 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.007 2.854 -17.314 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.562 4.062 -18.124 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.002 5.349 -17.767 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.551 3.925 -19.098 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.467 6.483 -18.405 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -4.989 5.057 -19.704 1.00 0.00 C ATOM 1681 CZ PHE B 16 -5.460 6.340 -19.376 1.00 0.00 C ATOM 0 H PHE B 16 -7.913 0.833 -16.263 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.937 3.310 -16.471 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.597 2.953 -16.309 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.554 1.967 -17.757 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.753 5.467 -17.000 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.207 2.940 -19.379 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.831 7.467 -18.148 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -4.192 4.943 -20.424 1.00 0.00 H new ATOM 0 HZ PHE B 16 -5.051 7.211 -19.867 1.00 0.00 H new ATOM 1691 N HIS B 17 -8.837 2.082 -19.539 1.00 0.00 N ATOM 1692 CA HIS B 17 -9.348 2.256 -20.880 1.00 0.00 C ATOM 1693 C HIS B 17 -10.581 1.415 -21.216 1.00 0.00 C ATOM 1694 O HIS B 17 -10.944 1.335 -22.389 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.189 2.236 -21.903 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.778 3.623 -22.321 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -8.622 4.714 -22.351 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -6.497 4.088 -22.264 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.876 5.808 -22.198 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -6.580 5.465 -22.203 1.00 0.00 N ATOM 0 H HIS B 17 -8.148 1.335 -19.454 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.782 3.254 -20.948 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.332 1.720 -21.470 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.492 1.668 -22.782 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -9.635 4.688 -22.469 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -5.594 3.495 -22.266 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.256 6.813 -22.087 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.288 0.872 -20.218 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.617 0.326 -20.469 1.00 0.00 C ATOM 1710 C LYS B 18 -13.553 1.520 -20.636 1.00 0.00 C ATOM 1711 O LYS B 18 -14.313 1.619 -21.596 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.075 -0.603 -19.332 1.00 0.00 C ATOM 1713 CG LYS B 18 -14.358 -1.369 -19.688 1.00 0.00 C ATOM 1714 CD LYS B 18 -15.654 -0.590 -19.398 1.00 0.00 C ATOM 1715 CE LYS B 18 -16.710 -0.839 -20.484 1.00 0.00 C ATOM 1716 NZ LYS B 18 -16.362 -0.208 -21.773 1.00 0.00 N ATOM 0 H LYS B 18 -10.968 0.802 -19.252 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.617 -0.292 -21.367 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.281 -1.314 -19.104 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -13.244 -0.014 -18.430 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -14.332 -1.629 -20.746 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -14.377 -2.305 -19.130 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -16.050 -0.888 -18.427 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.434 0.476 -19.339 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -16.829 -1.913 -20.630 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -17.672 -0.455 -20.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -17.064 -0.477 -22.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -16.358 0.826 -21.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -15.419 -0.528 -22.073 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.498 2.452 -19.685 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.367 3.619 -19.631 1.00 0.00 C ATOM 1732 C TYR B 19 -13.844 4.736 -20.516 1.00 0.00 C ATOM 1733 O TYR B 19 -13.902 5.899 -20.136 1.00 0.00 O ATOM 1734 CB TYR B 19 -14.533 4.045 -18.169 1.00 0.00 C ATOM 1735 CG TYR B 19 -15.075 2.959 -17.255 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.188 2.120 -16.553 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -16.454 2.892 -16.984 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -14.653 1.319 -15.496 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -16.929 2.059 -15.958 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.027 1.290 -15.202 1.00 0.00 C ATOM 1741 OH TYR B 19 -16.481 0.586 -14.130 1.00 0.00 O ATOM 0 H TYR B 19 -12.831 2.412 -18.914 1.00 0.00 H new ATOM 0 HA TYR B 19 -15.351 3.368 -20.026 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -13.567 4.375 -17.788 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -15.202 4.905 -18.128 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -13.144 2.092 -16.829 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -17.148 3.481 -17.565 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -13.960 0.730 -14.914 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -17.988 2.009 -15.750 1.00 0.00 H new ATOM 0 HH TYR B 19 -15.786 -0.036 -13.829 1.00 0.00 H new ATOM 1751 N SER B 20 -13.427 4.401 -21.737 1.00 0.00 N ATOM 1752 CA SER B 20 -12.955 5.367 -22.716 1.00 0.00 C ATOM 1753 C SER B 20 -14.136 6.062 -23.390 1.00 0.00 C ATOM 1754 O SER B 20 -14.213 6.101 -24.615 1.00 0.00 O ATOM 1755 CB SER B 20 -12.087 4.636 -23.740 1.00 0.00 C ATOM 1756 OG SER B 20 -11.075 3.921 -23.065 1.00 0.00 O ATOM 0 H SER B 20 -13.409 3.438 -22.073 1.00 0.00 H new ATOM 0 HA SER B 20 -12.361 6.138 -22.225 1.00 0.00 H new ATOM 0 HB2 SER B 20 -12.698 3.954 -24.331 1.00 0.00 H new ATOM 0 HB3 SER B 20 -11.643 5.350 -24.434 1.00 0.00 H new ATOM 0 HG SER B 20 -11.320 2.973 -23.018 1.00 0.00 H new ATOM 1762 N GLY B 21 -15.059 6.602 -22.592 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.251 7.263 -23.093 1.00 0.00 C ATOM 1764 C GLY B 21 -17.244 6.186 -23.489 1.00 0.00 C ATOM 1765 O GLY B 21 -17.634 6.072 -24.646 1.00 0.00 O ATOM 0 H GLY B 21 -14.994 6.589 -21.574 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -16.677 7.914 -22.329 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -16.008 7.893 -23.949 1.00 0.00 H new ATOM 1769 N LYS B 22 -17.627 5.369 -22.505 1.00 0.00 N ATOM 1770 CA LYS B 22 -18.383 4.140 -22.688 1.00 0.00 C ATOM 1771 C LYS B 22 -17.469 3.085 -23.307 1.00 0.00 C ATOM 1772 O LYS B 22 -17.099 2.127 -22.631 1.00 0.00 O ATOM 1773 CB LYS B 22 -19.716 4.344 -23.439 1.00 0.00 C ATOM 1774 CG LYS B 22 -20.509 5.589 -22.997 1.00 0.00 C ATOM 1775 CD LYS B 22 -20.795 5.672 -21.488 1.00 0.00 C ATOM 1776 CE LYS B 22 -21.876 4.676 -21.051 1.00 0.00 C ATOM 1777 NZ LYS B 22 -22.002 4.630 -19.581 1.00 0.00 N ATOM 0 H LYS B 22 -17.409 5.557 -21.527 1.00 0.00 H new ATOM 0 HA LYS B 22 -18.707 3.776 -21.713 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -19.510 4.419 -24.507 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -20.339 3.461 -23.296 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -19.956 6.479 -23.297 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -21.458 5.607 -23.533 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -19.877 5.476 -20.934 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -21.111 6.684 -21.234 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -22.832 4.958 -21.491 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -21.632 3.683 -21.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -22.914 4.201 -19.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -21.227 4.061 -19.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -21.954 5.596 -19.198 1.00 0.00 H new ATOM 1791 N GLU B 23 -17.064 3.318 -24.552 1.00 0.00 N ATOM 1792 CA GLU B 23 -16.057 2.577 -25.297 1.00 0.00 C ATOM 1793 C GLU B 23 -15.452 3.560 -26.304 1.00 0.00 C ATOM 1794 O GLU B 23 -16.168 4.422 -26.809 1.00 0.00 O ATOM 1795 CB GLU B 23 -16.703 1.391 -26.037 1.00 0.00 C ATOM 1796 CG GLU B 23 -15.860 0.109 -25.954 1.00 0.00 C ATOM 1797 CD GLU B 23 -15.966 -0.531 -24.579 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -17.106 -0.825 -24.155 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -14.940 -0.636 -23.871 1.00 0.00 O ATOM 0 H GLU B 23 -17.459 4.081 -25.102 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.295 2.172 -24.631 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -17.690 1.200 -25.616 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -16.849 1.657 -27.084 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -16.193 -0.598 -26.714 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -14.817 0.342 -26.170 1.00 0.00 H new ATOM 1806 N GLY B 24 -14.161 3.432 -26.614 1.00 0.00 N ATOM 1807 CA GLY B 24 -13.503 4.300 -27.581 1.00 0.00 C ATOM 1808 C GLY B 24 -11.984 4.252 -27.436 1.00 0.00 C ATOM 1809 O GLY B 24 -11.466 3.675 -26.482 1.00 0.00 O ATOM 0 H GLY B 24 -13.549 2.727 -26.203 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -13.783 3.999 -28.591 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -13.850 5.325 -27.446 1.00 0.00 H new ATOM 1813 N ASP B 25 -11.276 4.871 -28.387 1.00 0.00 N ATOM 1814 CA ASP B 25 -9.817 4.929 -28.417 1.00 0.00 C ATOM 1815 C ASP B 25 -9.256 5.946 -27.417 1.00 0.00 C ATOM 1816 O ASP B 25 -8.191 5.736 -26.836 1.00 0.00 O ATOM 1817 CB ASP B 25 -9.365 5.271 -29.843 1.00 0.00 C ATOM 1818 CG ASP B 25 -7.864 5.509 -29.889 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -7.098 4.548 -29.691 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -7.458 6.683 -30.025 1.00 0.00 O ATOM 0 H ASP B 25 -11.713 5.354 -29.172 1.00 0.00 H new ATOM 0 HA ASP B 25 -9.428 3.955 -28.122 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -9.630 4.458 -30.519 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -9.890 6.160 -30.193 1.00 0.00 H new ATOM 1825 N LYS B 26 -9.977 7.062 -27.269 1.00 0.00 N ATOM 1826 CA LYS B 26 -9.574 8.267 -26.548 1.00 0.00 C ATOM 1827 C LYS B 26 -8.676 7.970 -25.339 1.00 0.00 C ATOM 1828 O LYS B 26 -9.089 7.334 -24.370 1.00 0.00 O ATOM 1829 CB LYS B 26 -10.789 9.131 -26.191 1.00 0.00 C ATOM 1830 CG LYS B 26 -11.878 8.384 -25.411 1.00 0.00 C ATOM 1831 CD LYS B 26 -13.091 9.292 -25.171 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.790 10.528 -24.314 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.186 10.172 -23.018 1.00 0.00 N ATOM 0 H LYS B 26 -10.909 7.150 -27.673 1.00 0.00 H new ATOM 0 HA LYS B 26 -8.952 8.852 -27.226 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -10.454 9.984 -25.601 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -11.222 9.528 -27.109 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -12.185 7.497 -25.965 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -11.479 8.042 -24.456 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -13.483 9.618 -26.134 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -13.876 8.711 -24.688 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -12.116 11.190 -24.858 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -13.712 11.083 -24.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.424 10.898 -22.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.554 9.251 -22.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.153 10.115 -23.121 1.00 0.00 H new ATOM 1847 N HIS B 27 -7.428 8.434 -25.423 1.00 0.00 N ATOM 1848 CA HIS B 27 -6.358 8.033 -24.525 1.00 0.00 C ATOM 1849 C HIS B 27 -6.418 8.665 -23.136 1.00 0.00 C ATOM 1850 O HIS B 27 -5.878 8.072 -22.200 1.00 0.00 O ATOM 1851 CB HIS B 27 -5.011 8.226 -25.224 1.00 0.00 C ATOM 1852 CG HIS B 27 -4.919 7.324 -26.430 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -4.840 5.942 -26.380 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -5.281 7.679 -27.701 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -5.159 5.470 -27.597 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -5.428 6.507 -28.409 1.00 0.00 N ATOM 0 H HIS B 27 -7.134 9.109 -26.129 1.00 0.00 H new ATOM 0 HA HIS B 27 -6.494 6.973 -24.310 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -4.896 9.266 -25.529 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -4.198 8.005 -24.532 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -4.585 5.383 -25.566 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -5.424 8.682 -28.076 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -5.194 4.428 -27.877 1.00 0.00 H new ATOM 1864 N THR B 28 -7.087 9.811 -22.988 1.00 0.00 N ATOM 1865 CA THR B 28 -7.369 10.439 -21.706 1.00 0.00 C ATOM 1866 C THR B 28 -8.846 10.241 -21.339 1.00 0.00 C ATOM 1867 O THR B 28 -9.667 9.894 -22.195 1.00 0.00 O ATOM 1868 CB THR B 28 -7.040 11.933 -21.815 1.00 0.00 C ATOM 1869 OG1 THR B 28 -7.646 12.455 -22.980 1.00 0.00 O ATOM 1870 CG2 THR B 28 -5.531 12.169 -21.896 1.00 0.00 C ATOM 0 H THR B 28 -7.455 10.337 -23.781 1.00 0.00 H new ATOM 0 HA THR B 28 -6.761 9.985 -20.924 1.00 0.00 H new ATOM 0 HB THR B 28 -7.420 12.431 -20.923 1.00 0.00 H new ATOM 0 HG1 THR B 28 -7.810 13.414 -22.862 1.00 0.00 H new ATOM 0 HG21 THR B 28 -5.334 13.238 -21.972 1.00 0.00 H new ATOM 0 HG22 THR B 28 -5.052 11.775 -21.000 1.00 0.00 H new ATOM 0 HG23 THR B 28 -5.130 11.662 -22.774 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.178 10.463 -20.065 1.00 0.00 N ATOM 1879 CA LEU B 29 -10.522 10.398 -19.512 1.00 0.00 C ATOM 1880 C LEU B 29 -10.918 11.781 -18.983 1.00 0.00 C ATOM 1881 O LEU B 29 -10.175 12.388 -18.209 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.574 9.374 -18.372 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.208 7.936 -18.770 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.324 7.066 -17.516 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.121 7.387 -19.866 1.00 0.00 C ATOM 0 H LEU B 29 -8.479 10.704 -19.362 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.218 10.090 -20.293 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -9.898 9.699 -17.582 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -11.579 9.373 -17.951 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.195 7.927 -19.172 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.070 6.035 -17.764 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.639 7.435 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.345 7.107 -17.138 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.822 6.368 -20.112 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.153 7.387 -19.514 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.040 8.014 -20.754 1.00 0.00 H new ATOM 1897 N SER B 30 -12.096 12.259 -19.388 1.00 0.00 N ATOM 1898 CA SER B 30 -12.746 13.442 -18.853 1.00 0.00 C ATOM 1899 C SER B 30 -13.571 13.033 -17.632 1.00 0.00 C ATOM 1900 O SER B 30 -14.001 11.886 -17.512 1.00 0.00 O ATOM 1901 CB SER B 30 -13.616 14.086 -19.938 1.00 0.00 C ATOM 1902 OG SER B 30 -14.687 13.238 -20.308 1.00 0.00 O ATOM 0 H SER B 30 -12.639 11.811 -20.126 1.00 0.00 H new ATOM 0 HA SER B 30 -12.009 14.182 -18.542 1.00 0.00 H new ATOM 0 HB2 SER B 30 -14.010 15.036 -19.576 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.005 14.307 -20.813 1.00 0.00 H new ATOM 0 HG SER B 30 -14.350 12.514 -20.875 1.00 0.00 H new ATOM 1908 N LYS B 31 -13.793 13.963 -16.703 1.00 0.00 N ATOM 1909 CA LYS B 31 -14.358 13.650 -15.398 1.00 0.00 C ATOM 1910 C LYS B 31 -15.694 12.892 -15.431 1.00 0.00 C ATOM 1911 O LYS B 31 -15.927 12.053 -14.561 1.00 0.00 O ATOM 1912 CB LYS B 31 -14.330 14.901 -14.511 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.922 14.985 -13.902 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.620 16.317 -13.205 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.618 16.149 -12.048 1.00 0.00 C ATOM 1916 NZ LYS B 31 -10.483 15.252 -12.357 1.00 0.00 N ATOM 0 H LYS B 31 -13.585 14.953 -16.837 1.00 0.00 H new ATOM 0 HA LYS B 31 -13.716 12.905 -14.928 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -14.552 15.794 -15.096 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -15.086 14.836 -13.728 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -12.800 14.175 -13.183 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -12.187 14.825 -14.690 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -12.219 17.024 -13.932 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.547 16.744 -12.823 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.228 17.129 -11.774 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -12.147 15.761 -11.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -9.863 15.177 -11.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -10.844 14.309 -12.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -9.943 15.639 -13.157 1.00 0.00 H new ATOM 1930 N LYS B 32 -16.549 13.109 -16.436 1.00 0.00 N ATOM 1931 CA LYS B 32 -17.766 12.314 -16.599 1.00 0.00 C ATOM 1932 C LYS B 32 -17.455 10.816 -16.695 1.00 0.00 C ATOM 1933 O LYS B 32 -18.229 9.982 -16.218 1.00 0.00 O ATOM 1934 CB LYS B 32 -18.562 12.804 -17.823 1.00 0.00 C ATOM 1935 CG LYS B 32 -19.824 11.960 -18.087 1.00 0.00 C ATOM 1936 CD LYS B 32 -19.552 10.790 -19.057 1.00 0.00 C ATOM 1937 CE LYS B 32 -20.459 9.566 -18.850 1.00 0.00 C ATOM 1938 NZ LYS B 32 -20.313 8.941 -17.516 1.00 0.00 N ATOM 0 H LYS B 32 -16.419 13.829 -17.147 1.00 0.00 H new ATOM 0 HA LYS B 32 -18.383 12.452 -15.711 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -18.850 13.844 -17.671 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -17.920 12.776 -18.704 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.200 11.567 -17.142 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -20.605 12.598 -18.500 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -19.673 11.147 -20.080 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -18.513 10.479 -18.949 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -21.498 9.866 -18.990 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -20.235 8.824 -19.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -20.458 7.914 -17.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -19.359 9.128 -17.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -21.019 9.341 -16.866 1.00 0.00 H new ATOM 1952 N GLU B 33 -16.364 10.458 -17.371 1.00 0.00 N ATOM 1953 CA GLU B 33 -15.946 9.076 -17.517 1.00 0.00 C ATOM 1954 C GLU B 33 -15.507 8.573 -16.142 1.00 0.00 C ATOM 1955 O GLU B 33 -15.959 7.526 -15.680 1.00 0.00 O ATOM 1956 CB GLU B 33 -14.831 8.989 -18.567 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.296 9.561 -19.914 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.137 9.739 -20.876 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.662 8.742 -21.459 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -13.689 10.894 -21.061 1.00 0.00 O ATOM 0 H GLU B 33 -15.747 11.126 -17.833 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.759 8.442 -17.870 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -13.955 9.536 -18.219 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.527 7.950 -18.695 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -16.037 8.895 -20.356 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.786 10.521 -19.752 1.00 0.00 H new ATOM 1967 N LEU B 34 -14.682 9.367 -15.454 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.240 9.043 -14.105 1.00 0.00 C ATOM 1969 C LEU B 34 -15.405 8.786 -13.157 1.00 0.00 C ATOM 1970 O LEU B 34 -15.372 7.787 -12.444 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.248 10.068 -13.564 1.00 0.00 C ATOM 1972 CG LEU B 34 -11.919 9.904 -14.322 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -11.588 11.173 -15.096 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -10.797 9.546 -13.352 1.00 0.00 C ATOM 0 H LEU B 34 -14.307 10.244 -15.817 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.697 8.100 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.637 11.078 -13.694 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -13.096 9.921 -12.495 1.00 0.00 H new ATOM 0 HG LEU B 34 -12.022 9.089 -15.039 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -10.645 11.040 -15.626 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.382 11.379 -15.814 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -11.500 12.009 -14.403 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -9.863 9.433 -13.902 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -10.689 10.339 -12.612 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.037 8.610 -12.848 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.450 9.623 -13.167 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.610 9.384 -12.306 1.00 0.00 C ATOM 1988 C LYS B 35 -18.185 7.972 -12.505 1.00 0.00 C ATOM 1989 O LYS B 35 -18.720 7.391 -11.561 1.00 0.00 O ATOM 1990 CB LYS B 35 -18.715 10.429 -12.519 1.00 0.00 C ATOM 1991 CG LYS B 35 -18.358 11.904 -12.271 1.00 0.00 C ATOM 1992 CD LYS B 35 -17.611 12.219 -10.963 1.00 0.00 C ATOM 1993 CE LYS B 35 -16.083 12.228 -11.150 1.00 0.00 C ATOM 1994 NZ LYS B 35 -15.381 12.838 -10.007 1.00 0.00 N ATOM 0 H LYS B 35 -16.515 10.457 -13.751 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.249 9.473 -11.281 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.070 10.337 -13.545 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.551 10.172 -11.868 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -17.748 12.252 -13.105 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.280 12.485 -12.286 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -17.934 13.190 -10.587 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -17.878 11.480 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -15.730 11.206 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -15.834 12.775 -12.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -14.354 12.775 -10.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -15.658 13.837 -9.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -15.635 12.333 -9.134 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.077 7.421 -13.719 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.465 6.049 -14.013 1.00 0.00 C ATOM 2010 C GLU B 36 -17.416 5.074 -13.480 1.00 0.00 C ATOM 2011 O GLU B 36 -17.710 4.154 -12.721 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.681 5.887 -15.529 1.00 0.00 C ATOM 2013 CG GLU B 36 -20.137 5.534 -15.833 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.389 5.435 -17.323 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -20.070 4.384 -17.917 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.974 6.388 -17.895 1.00 0.00 O ATOM 0 H GLU B 36 -17.714 7.925 -14.528 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.405 5.819 -13.511 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.411 6.811 -16.041 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -18.025 5.106 -15.913 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -20.389 4.586 -15.357 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -20.793 6.291 -15.402 1.00 0.00 H new ATOM 2023 N LEU B 37 -16.179 5.292 -13.902 1.00 0.00 N ATOM 2024 CA LEU B 37 -15.040 4.437 -13.657 1.00 0.00 C ATOM 2025 C LEU B 37 -14.835 4.176 -12.163 1.00 0.00 C ATOM 2026 O LEU B 37 -14.697 3.022 -11.760 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.860 5.021 -14.447 1.00 0.00 C ATOM 2028 CG LEU B 37 -12.462 4.657 -13.953 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -11.531 4.367 -15.135 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.878 5.823 -13.148 1.00 0.00 C ATOM 0 H LEU B 37 -15.936 6.115 -14.453 1.00 0.00 H new ATOM 0 HA LEU B 37 -15.185 3.422 -14.027 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.950 4.697 -15.484 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.951 6.107 -14.443 1.00 0.00 H new ATOM 0 HG LEU B 37 -12.542 3.768 -13.328 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.539 4.110 -14.763 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.928 3.534 -15.715 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.462 5.251 -15.769 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.880 5.559 -12.797 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.818 6.708 -13.781 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.520 6.032 -12.292 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.879 5.217 -11.329 1.00 0.00 N ATOM 2043 CA ILE B 38 -14.752 5.048 -9.884 1.00 0.00 C ATOM 2044 C ILE B 38 -15.941 4.304 -9.285 1.00 0.00 C ATOM 2045 O ILE B 38 -15.835 3.731 -8.199 1.00 0.00 O ATOM 2046 CB ILE B 38 -14.595 6.412 -9.186 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -15.895 7.239 -9.219 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -13.393 7.180 -9.744 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -15.698 8.653 -8.676 1.00 0.00 C ATOM 0 H ILE B 38 -15.001 6.184 -11.631 1.00 0.00 H new ATOM 0 HA ILE B 38 -13.858 4.448 -9.716 1.00 0.00 H new ATOM 0 HB ILE B 38 -14.393 6.220 -8.132 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -16.262 7.294 -10.244 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -16.661 6.731 -8.633 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -13.305 8.139 -9.234 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -12.484 6.600 -9.584 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -13.533 7.349 -10.812 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -16.643 9.195 -8.721 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.358 8.601 -7.642 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.953 9.173 -9.278 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.099 4.352 -9.950 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.336 3.882 -9.361 1.00 0.00 C ATOM 2063 C GLN B 39 -18.233 2.396 -9.045 1.00 0.00 C ATOM 2064 O GLN B 39 -18.613 1.976 -7.952 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.525 4.210 -10.280 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.788 4.579 -9.493 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.598 5.801 -8.593 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.972 5.773 -7.425 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -19.997 6.876 -9.099 1.00 0.00 N ATOM 0 H GLN B 39 -17.196 4.714 -10.899 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.512 4.400 -8.418 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.255 5.037 -10.937 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -19.735 3.351 -10.918 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -21.601 4.773 -10.193 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.090 3.728 -8.882 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.693 6.880 -10.073 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -19.840 7.696 -8.513 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.694 1.601 -9.971 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.680 0.161 -9.798 1.00 0.00 C ATOM 2080 C LYS B 40 -16.431 -0.396 -9.097 1.00 0.00 C ATOM 2081 O LYS B 40 -16.344 -0.308 -7.874 1.00 0.00 O ATOM 2082 CB LYS B 40 -17.975 -0.531 -11.136 1.00 0.00 C ATOM 2083 CG LYS B 40 -19.408 -0.293 -11.633 1.00 0.00 C ATOM 2084 CD LYS B 40 -19.927 -1.457 -12.496 1.00 0.00 C ATOM 2085 CE LYS B 40 -19.374 -1.524 -13.929 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.905 -1.650 -13.998 1.00 0.00 N ATOM 0 H LYS B 40 -17.268 1.932 -10.837 1.00 0.00 H new ATOM 0 HA LYS B 40 -18.481 -0.074 -9.097 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.272 -0.172 -11.887 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -17.807 -1.603 -11.029 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -20.069 -0.155 -10.777 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -19.441 0.629 -12.213 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -19.690 -2.393 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -21.014 -1.390 -12.549 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.826 -2.372 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.678 -0.626 -14.467 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.636 -2.086 -14.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.472 -0.707 -13.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.570 -2.246 -13.214 1.00 0.00 H new ATOM 2100 N GLU B 41 -15.503 -0.985 -9.861 1.00 0.00 N ATOM 2101 CA GLU B 41 -14.476 -1.896 -9.353 1.00 0.00 C ATOM 2102 C GLU B 41 -13.085 -1.371 -8.995 1.00 0.00 C ATOM 2103 O GLU B 41 -12.463 -1.938 -8.100 1.00 0.00 O ATOM 2104 CB GLU B 41 -14.380 -3.137 -10.263 1.00 0.00 C ATOM 2105 CG GLU B 41 -13.993 -2.867 -11.726 1.00 0.00 C ATOM 2106 CD GLU B 41 -15.135 -2.263 -12.520 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -16.023 -3.021 -12.968 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -15.176 -1.017 -12.611 1.00 0.00 O ATOM 0 H GLU B 41 -15.446 -0.837 -10.869 1.00 0.00 H new ATOM 0 HA GLU B 41 -14.858 -2.124 -8.358 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.649 -3.822 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -15.342 -3.649 -10.250 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.137 -2.193 -11.755 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -13.680 -3.800 -12.195 1.00 0.00 H new ATOM 2115 N LEU B 42 -12.560 -0.381 -9.727 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.135 -0.027 -9.674 1.00 0.00 C ATOM 2117 C LEU B 42 -10.510 -0.035 -8.275 1.00 0.00 C ATOM 2118 O LEU B 42 -9.457 -0.642 -8.087 1.00 0.00 O ATOM 2119 CB LEU B 42 -10.828 1.255 -10.474 1.00 0.00 C ATOM 2120 CG LEU B 42 -10.805 2.577 -9.683 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -9.416 2.896 -9.109 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.165 3.721 -10.629 1.00 0.00 C ATOM 0 H LEU B 42 -13.106 0.194 -10.369 1.00 0.00 H new ATOM 0 HA LEU B 42 -10.625 -0.849 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -9.859 1.131 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -11.570 1.346 -11.267 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.513 2.470 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -9.456 3.838 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -9.109 2.097 -8.435 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -8.696 2.980 -9.923 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -11.152 4.663 -10.082 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -10.439 3.763 -11.441 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.160 3.554 -11.040 1.00 0.00 H new ATOM 2134 N THR B 43 -11.171 0.643 -7.333 1.00 0.00 N ATOM 2135 CA THR B 43 -10.721 0.985 -5.989 1.00 0.00 C ATOM 2136 C THR B 43 -9.672 0.009 -5.460 1.00 0.00 C ATOM 2137 O THR B 43 -8.469 0.249 -5.562 1.00 0.00 O ATOM 2138 CB THR B 43 -11.947 1.075 -5.062 1.00 0.00 C ATOM 2139 OG1 THR B 43 -12.659 -0.149 -5.114 1.00 0.00 O ATOM 2140 CG2 THR B 43 -12.885 2.211 -5.484 1.00 0.00 C ATOM 0 H THR B 43 -12.112 0.994 -7.510 1.00 0.00 H new ATOM 0 HA THR B 43 -10.224 1.954 -6.021 1.00 0.00 H new ATOM 0 HB THR B 43 -11.595 1.275 -4.050 1.00 0.00 H new ATOM 0 HG1 THR B 43 -13.610 0.032 -5.267 1.00 0.00 H new ATOM 0 HG21 THR B 43 -13.740 2.247 -4.809 1.00 0.00 H new ATOM 0 HG22 THR B 43 -12.350 3.160 -5.442 1.00 0.00 H new ATOM 0 HG23 THR B 43 -13.234 2.036 -6.502 1.00 0.00 H new ATOM 2148 N ILE B 44 -10.147 -1.106 -4.914 1.00 0.00 N ATOM 2149 CA ILE B 44 -9.361 -2.181 -4.332 1.00 0.00 C ATOM 2150 C ILE B 44 -9.394 -3.369 -5.300 1.00 0.00 C ATOM 2151 O ILE B 44 -9.519 -4.517 -4.871 1.00 0.00 O ATOM 2152 CB ILE B 44 -9.911 -2.528 -2.930 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -10.470 -1.282 -2.212 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -8.836 -3.237 -2.094 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -10.760 -1.496 -0.726 1.00 0.00 C ATOM 0 H ILE B 44 -11.149 -1.291 -4.865 1.00 0.00 H new ATOM 0 HA ILE B 44 -8.321 -1.887 -4.191 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.748 -3.216 -3.054 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.757 -0.464 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.389 -0.971 -2.709 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -9.239 -3.475 -1.109 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -8.534 -4.157 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -7.971 -2.583 -1.984 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.150 -0.574 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.497 -2.291 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -9.840 -1.776 -0.212 1.00 0.00 H new ATOM 2167 N GLY B 45 -9.316 -3.066 -6.604 1.00 0.00 N ATOM 2168 CA GLY B 45 -9.522 -3.955 -7.744 1.00 0.00 C ATOM 2169 C GLY B 45 -9.232 -5.420 -7.444 1.00 0.00 C ATOM 2170 O GLY B 45 -10.123 -6.258 -7.584 1.00 0.00 O ATOM 0 H GLY B 45 -9.089 -2.119 -6.906 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -10.553 -3.861 -8.084 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -8.885 -3.629 -8.566 1.00 0.00 H new ATOM 2174 N SER B 46 -8.001 -5.700 -6.998 1.00 0.00 N ATOM 2175 CA SER B 46 -7.497 -6.987 -6.544 1.00 0.00 C ATOM 2176 C SER B 46 -8.570 -7.900 -5.948 1.00 0.00 C ATOM 2177 O SER B 46 -8.650 -9.072 -6.306 1.00 0.00 O ATOM 2178 CB SER B 46 -6.393 -6.716 -5.520 1.00 0.00 C ATOM 2179 OG SER B 46 -5.550 -5.685 -6.008 1.00 0.00 O ATOM 0 H SER B 46 -7.285 -4.975 -6.944 1.00 0.00 H new ATOM 0 HA SER B 46 -7.118 -7.527 -7.412 1.00 0.00 H new ATOM 0 HB2 SER B 46 -6.830 -6.424 -4.565 1.00 0.00 H new ATOM 0 HB3 SER B 46 -5.814 -7.622 -5.342 1.00 0.00 H new ATOM 0 HG SER B 46 -5.495 -5.742 -6.985 1.00 0.00 H new ATOM 2185 N LYS B 47 -9.388 -7.360 -5.040 1.00 0.00 N ATOM 2186 CA LYS B 47 -10.566 -8.028 -4.525 1.00 0.00 C ATOM 2187 C LYS B 47 -11.504 -6.990 -3.903 1.00 0.00 C ATOM 2188 O LYS B 47 -11.755 -7.039 -2.697 1.00 0.00 O ATOM 2189 CB LYS B 47 -10.165 -9.132 -3.540 1.00 0.00 C ATOM 2190 CG LYS B 47 -9.155 -8.660 -2.482 1.00 0.00 C ATOM 2191 CD LYS B 47 -9.162 -9.566 -1.242 1.00 0.00 C ATOM 2192 CE LYS B 47 -10.508 -9.614 -0.500 1.00 0.00 C ATOM 2193 NZ LYS B 47 -11.118 -8.278 -0.357 1.00 0.00 N ATOM 0 H LYS B 47 -9.240 -6.433 -4.642 1.00 0.00 H new ATOM 0 HA LYS B 47 -11.106 -8.518 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -11.058 -9.506 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -9.737 -9.967 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -8.155 -8.645 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -9.390 -7.637 -2.186 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -8.891 -10.578 -1.544 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -8.392 -9.223 -0.551 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -11.194 -10.268 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -10.360 -10.051 0.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -12.053 -8.369 0.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -10.509 -7.680 0.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -11.222 -7.842 -1.295 1.00 0.00 H new ATOM 2207 N LEU B 48 -11.973 -6.065 -4.749 1.00 0.00 N ATOM 2208 CA LEU B 48 -12.835 -4.913 -4.484 1.00 0.00 C ATOM 2209 C LEU B 48 -13.659 -4.959 -3.181 1.00 0.00 C ATOM 2210 O LEU B 48 -14.875 -5.136 -3.207 1.00 0.00 O ATOM 2211 CB LEU B 48 -13.701 -4.611 -5.722 1.00 0.00 C ATOM 2212 CG LEU B 48 -14.563 -5.789 -6.220 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -15.875 -5.249 -6.797 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -13.852 -6.603 -7.312 1.00 0.00 C ATOM 0 H LEU B 48 -11.731 -6.113 -5.739 1.00 0.00 H new ATOM 0 HA LEU B 48 -12.156 -4.081 -4.297 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -14.358 -3.772 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -13.048 -4.290 -6.534 1.00 0.00 H new ATOM 0 HG LEU B 48 -14.747 -6.443 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -16.486 -6.080 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -16.415 -4.704 -6.023 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -15.658 -4.579 -7.629 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -14.496 -7.422 -7.633 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -13.634 -5.958 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -12.921 -7.008 -6.916 1.00 0.00 H new ATOM 2226 N GLN B 49 -13.023 -4.698 -2.031 1.00 0.00 N ATOM 2227 CA GLN B 49 -13.687 -4.600 -0.733 1.00 0.00 C ATOM 2228 C GLN B 49 -14.245 -3.180 -0.588 1.00 0.00 C ATOM 2229 O GLN B 49 -13.902 -2.448 0.337 1.00 0.00 O ATOM 2230 CB GLN B 49 -12.689 -4.966 0.379 1.00 0.00 C ATOM 2231 CG GLN B 49 -13.399 -5.426 1.659 1.00 0.00 C ATOM 2232 CD GLN B 49 -13.983 -6.826 1.496 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -13.258 -7.766 1.172 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -15.287 -6.983 1.693 1.00 0.00 N ATOM 0 H GLN B 49 -12.015 -4.547 -1.980 1.00 0.00 H new ATOM 0 HA GLN B 49 -14.519 -5.300 -0.653 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -12.028 -5.758 0.027 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -12.062 -4.103 0.602 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -12.695 -5.418 2.491 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -14.195 -4.724 1.908 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -15.862 -6.184 1.961 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -15.713 -7.902 1.576 1.00 0.00 H new ATOM 2243 N ASP B 50 -15.064 -2.791 -1.563 1.00 0.00 N ATOM 2244 CA ASP B 50 -15.503 -1.417 -1.752 1.00 0.00 C ATOM 2245 C ASP B 50 -16.574 -0.986 -0.737 1.00 0.00 C ATOM 2246 O ASP B 50 -17.111 -1.820 -0.006 1.00 0.00 O ATOM 2247 CB ASP B 50 -15.970 -1.269 -3.206 1.00 0.00 C ATOM 2248 CG ASP B 50 -15.665 0.109 -3.751 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -15.827 1.086 -2.997 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -15.269 0.188 -4.934 1.00 0.00 O ATOM 0 H ASP B 50 -15.446 -3.436 -2.254 1.00 0.00 H new ATOM 0 HA ASP B 50 -14.669 -0.740 -1.564 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -15.481 -2.022 -3.824 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -17.042 -1.455 -3.265 1.00 0.00 H new ATOM 2255 N ALA B 51 -16.886 0.313 -0.700 1.00 0.00 N ATOM 2256 CA ALA B 51 -17.859 0.940 0.189 1.00 0.00 C ATOM 2257 C ALA B 51 -18.154 2.368 -0.272 1.00 0.00 C ATOM 2258 O ALA B 51 -17.345 2.981 -0.963 1.00 0.00 O ATOM 2259 CB ALA B 51 -17.358 0.927 1.637 1.00 0.00 C ATOM 0 H ALA B 51 -16.442 0.987 -1.323 1.00 0.00 H new ATOM 0 HA ALA B 51 -18.785 0.367 0.149 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -18.099 1.399 2.282 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -17.200 -0.103 1.958 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -16.418 1.475 1.702 1.00 0.00 H new ATOM 2265 N GLU B 52 -19.298 2.923 0.129 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.648 4.321 -0.095 1.00 0.00 C ATOM 2267 C GLU B 52 -18.508 5.268 0.307 1.00 0.00 C ATOM 2268 O GLU B 52 -18.089 6.098 -0.501 1.00 0.00 O ATOM 2269 CB GLU B 52 -21.003 4.658 0.561 1.00 0.00 C ATOM 2270 CG GLU B 52 -21.032 4.636 2.100 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.393 3.380 2.663 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -20.848 2.283 2.274 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.331 3.540 3.298 1.00 0.00 O ATOM 0 H GLU B 52 -20.019 2.402 0.628 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.780 4.478 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -21.310 5.649 0.226 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -21.748 3.952 0.193 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.510 5.512 2.485 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -22.064 4.703 2.444 1.00 0.00 H new ATOM 2280 N ILE B 53 -17.945 5.134 1.513 1.00 0.00 N ATOM 2281 CA ILE B 53 -16.785 5.914 1.892 1.00 0.00 C ATOM 2282 C ILE B 53 -15.624 5.701 0.914 1.00 0.00 C ATOM 2283 O ILE B 53 -14.903 6.649 0.604 1.00 0.00 O ATOM 2284 CB ILE B 53 -16.397 5.628 3.351 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -16.021 4.157 3.611 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -17.468 6.166 4.313 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -15.620 3.895 5.065 1.00 0.00 C ATOM 0 H ILE B 53 -18.279 4.493 2.233 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.041 6.972 1.831 1.00 0.00 H new ATOM 0 HB ILE B 53 -15.476 6.175 3.553 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -16.866 3.519 3.352 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -15.197 3.876 2.955 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -17.174 5.953 5.341 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -17.568 7.243 4.180 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -18.422 5.684 4.101 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -15.366 2.842 5.188 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -14.757 4.509 5.321 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -16.452 4.147 5.723 1.00 0.00 H new ATOM 2299 N VAL B 54 -15.444 4.480 0.395 1.00 0.00 N ATOM 2300 CA VAL B 54 -14.377 4.233 -0.561 1.00 0.00 C ATOM 2301 C VAL B 54 -14.691 4.943 -1.884 1.00 0.00 C ATOM 2302 O VAL B 54 -13.776 5.497 -2.483 1.00 0.00 O ATOM 2303 CB VAL B 54 -14.069 2.731 -0.685 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -12.964 2.465 -1.712 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -13.604 2.146 0.656 1.00 0.00 C ATOM 0 H VAL B 54 -16.016 3.666 0.621 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.444 4.667 -0.200 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.997 2.256 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -12.774 1.393 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -13.279 2.833 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -12.052 2.979 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -13.394 1.083 0.536 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.700 2.660 0.983 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.387 2.279 1.402 1.00 0.00 H new ATOM 2315 N LYS B 55 -15.960 5.017 -2.314 1.00 0.00 N ATOM 2316 CA LYS B 55 -16.335 5.867 -3.446 1.00 0.00 C ATOM 2317 C LYS B 55 -15.910 7.311 -3.171 1.00 0.00 C ATOM 2318 O LYS B 55 -15.221 7.924 -3.983 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.848 5.849 -3.740 1.00 0.00 C ATOM 2320 CG LYS B 55 -18.468 4.486 -4.061 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.957 3.886 -5.380 1.00 0.00 C ATOM 2322 CE LYS B 55 -17.018 2.717 -5.074 1.00 0.00 C ATOM 2323 NZ LYS B 55 -16.533 2.027 -6.284 1.00 0.00 N ATOM 0 H LYS B 55 -16.735 4.502 -1.897 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.822 5.464 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.368 6.265 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.040 6.517 -4.580 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -18.252 3.795 -3.247 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -19.552 4.590 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.796 3.544 -5.986 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.433 4.646 -5.960 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -16.163 3.085 -4.507 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -17.537 2.000 -4.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -15.930 1.226 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -17.344 1.677 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -15.982 2.691 -6.865 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.334 7.868 -2.031 1.00 0.00 N ATOM 2338 CA LEU B 56 -16.047 9.259 -1.689 1.00 0.00 C ATOM 2339 C LEU B 56 -14.539 9.531 -1.686 1.00 0.00 C ATOM 2340 O LEU B 56 -14.092 10.583 -2.152 1.00 0.00 O ATOM 2341 CB LEU B 56 -16.677 9.627 -0.337 1.00 0.00 C ATOM 2342 CG LEU B 56 -18.216 9.573 -0.326 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -18.718 9.813 1.103 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -18.841 10.621 -1.256 1.00 0.00 C ATOM 0 H LEU B 56 -16.880 7.370 -1.328 1.00 0.00 H new ATOM 0 HA LEU B 56 -16.494 9.892 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -16.295 8.949 0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.357 10.632 -0.061 1.00 0.00 H new ATOM 0 HG LEU B 56 -18.514 8.588 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -19.807 9.776 1.117 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.320 9.042 1.763 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -18.384 10.792 1.446 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.927 10.543 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -18.536 11.618 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -18.504 10.447 -2.278 1.00 0.00 H new ATOM 2356 N MET B 57 -13.748 8.588 -1.168 1.00 0.00 N ATOM 2357 CA MET B 57 -12.300 8.690 -1.245 1.00 0.00 C ATOM 2358 C MET B 57 -11.825 8.621 -2.702 1.00 0.00 C ATOM 2359 O MET B 57 -11.110 9.512 -3.143 1.00 0.00 O ATOM 2360 CB MET B 57 -11.635 7.631 -0.359 1.00 0.00 C ATOM 2361 CG MET B 57 -11.805 7.959 1.131 1.00 0.00 C ATOM 2362 SD MET B 57 -10.870 6.917 2.283 1.00 0.00 S ATOM 2363 CE MET B 57 -11.584 5.293 1.952 1.00 0.00 C ATOM 0 H MET B 57 -14.090 7.752 -0.694 1.00 0.00 H new ATOM 0 HA MET B 57 -11.995 9.663 -0.860 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.069 6.654 -0.570 1.00 0.00 H new ATOM 0 HB3 MET B 57 -10.574 7.567 -0.600 1.00 0.00 H new ATOM 0 HG2 MET B 57 -11.512 8.997 1.290 1.00 0.00 H new ATOM 0 HG3 MET B 57 -12.863 7.885 1.381 1.00 0.00 H new ATOM 0 HE1 MET B 57 -11.157 4.561 2.638 1.00 0.00 H new ATOM 0 HE2 MET B 57 -12.664 5.335 2.092 1.00 0.00 H new ATOM 0 HE3 MET B 57 -11.363 5.001 0.926 1.00 0.00 H new ATOM 2373 N ASP B 58 -12.202 7.590 -3.461 1.00 0.00 N ATOM 2374 CA ASP B 58 -11.725 7.339 -4.826 1.00 0.00 C ATOM 2375 C ASP B 58 -12.166 8.404 -5.821 1.00 0.00 C ATOM 2376 O ASP B 58 -11.489 8.664 -6.813 1.00 0.00 O ATOM 2377 CB ASP B 58 -12.134 5.920 -5.228 1.00 0.00 C ATOM 2378 CG ASP B 58 -11.402 5.420 -6.461 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -10.172 5.232 -6.345 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -12.091 5.171 -7.473 1.00 0.00 O ATOM 0 H ASP B 58 -12.865 6.887 -3.136 1.00 0.00 H new ATOM 0 HA ASP B 58 -10.637 7.409 -4.843 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -11.940 5.242 -4.397 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -13.208 5.896 -5.415 1.00 0.00 H new ATOM 2385 N ASP B 59 -13.213 9.149 -5.479 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.562 10.380 -6.167 1.00 0.00 C ATOM 2387 C ASP B 59 -12.474 11.463 -5.936 1.00 0.00 C ATOM 2388 O ASP B 59 -12.627 12.612 -6.350 1.00 0.00 O ATOM 2389 CB ASP B 59 -14.985 10.758 -5.717 1.00 0.00 C ATOM 2390 CG ASP B 59 -15.508 12.058 -6.298 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -15.605 12.140 -7.540 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -15.824 12.952 -5.479 1.00 0.00 O ATOM 0 H ASP B 59 -13.844 8.912 -4.713 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.582 10.266 -7.251 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -15.665 9.952 -5.994 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -15.001 10.829 -4.629 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.323 11.098 -5.337 1.00 0.00 N ATOM 2398 CA LEU B 60 -10.074 11.854 -5.290 1.00 0.00 C ATOM 2399 C LEU B 60 -9.610 12.252 -6.695 1.00 0.00 C ATOM 2400 O LEU B 60 -8.683 13.049 -6.822 1.00 0.00 O ATOM 2401 CB LEU B 60 -8.967 11.116 -4.514 1.00 0.00 C ATOM 2402 CG LEU B 60 -8.859 11.590 -3.055 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -8.034 10.584 -2.245 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -8.179 12.964 -2.962 1.00 0.00 C ATOM 0 H LEU B 60 -11.245 10.209 -4.844 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.281 12.770 -4.737 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.167 10.045 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -8.011 11.270 -5.015 1.00 0.00 H new ATOM 0 HG LEU B 60 -9.870 11.668 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -7.959 10.923 -1.212 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -8.520 9.609 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -7.035 10.504 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -8.118 13.270 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -7.175 12.902 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.761 13.697 -3.522 1.00 0.00 H new ATOM 2416 N ASP B 61 -10.273 11.748 -7.746 1.00 0.00 N ATOM 2417 CA ASP B 61 -10.252 12.310 -9.096 1.00 0.00 C ATOM 2418 C ASP B 61 -10.343 13.845 -9.018 1.00 0.00 C ATOM 2419 O ASP B 61 -9.812 14.561 -9.871 1.00 0.00 O ATOM 2420 CB ASP B 61 -11.493 11.778 -9.832 1.00 0.00 C ATOM 2421 CG ASP B 61 -11.881 12.653 -11.008 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -11.078 12.773 -11.957 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -12.965 13.267 -10.917 1.00 0.00 O ATOM 0 H ASP B 61 -10.855 10.913 -7.673 1.00 0.00 H new ATOM 0 HA ASP B 61 -9.333 12.032 -9.613 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -11.298 10.765 -10.184 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -12.329 11.718 -9.135 1.00 0.00 H new ATOM 2428 N ARG B 62 -10.991 14.347 -7.956 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.042 15.774 -7.616 1.00 0.00 C ATOM 2430 C ARG B 62 -9.669 16.478 -7.553 1.00 0.00 C ATOM 2431 O ARG B 62 -9.627 17.705 -7.529 1.00 0.00 O ATOM 2432 CB ARG B 62 -11.821 15.960 -6.302 1.00 0.00 C ATOM 2433 CG ARG B 62 -10.952 15.774 -5.045 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.733 15.730 -3.718 1.00 0.00 C ATOM 2435 NE ARG B 62 -12.377 14.429 -3.450 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.618 14.075 -3.821 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -14.367 14.890 -4.564 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.152 12.904 -3.477 1.00 0.00 N ATOM 0 H ARG B 62 -11.504 13.760 -7.298 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.561 16.265 -8.439 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -12.260 16.957 -6.287 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -12.646 15.248 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -10.385 14.849 -5.147 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -10.229 16.588 -4.997 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.053 15.964 -2.899 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.497 16.508 -3.730 1.00 0.00 H new ATOM 0 HE ARG B 62 -11.830 13.737 -2.937 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.999 15.795 -4.858 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.308 14.609 -4.839 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.615 12.244 -2.914 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -15.098 12.667 -3.776 1.00 0.00 H new ATOM 2452 N ASN B 63 -8.574 15.708 -7.531 1.00 0.00 N ATOM 2453 CA ASN B 63 -7.181 16.057 -7.270 1.00 0.00 C ATOM 2454 C ASN B 63 -6.814 17.515 -7.579 1.00 0.00 C ATOM 2455 O ASN B 63 -6.741 18.314 -6.650 1.00 0.00 O ATOM 2456 CB ASN B 63 -6.325 15.014 -8.017 1.00 0.00 C ATOM 2457 CG ASN B 63 -4.913 15.474 -8.359 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -4.155 15.893 -7.491 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -4.576 15.423 -9.643 1.00 0.00 N ATOM 0 H ASN B 63 -8.659 14.709 -7.718 1.00 0.00 H new ATOM 0 HA ASN B 63 -6.982 16.014 -6.199 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -6.261 14.113 -7.407 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.836 14.739 -8.940 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -3.654 15.740 -9.941 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -5.240 15.066 -10.331 1.00 0.00 H new ATOM 2466 N LYS B 64 -6.565 17.867 -8.843 1.00 0.00 N ATOM 2467 CA LYS B 64 -6.245 19.233 -9.260 1.00 0.00 C ATOM 2468 C LYS B 64 -5.989 19.296 -10.762 1.00 0.00 C ATOM 2469 O LYS B 64 -6.462 20.209 -11.433 1.00 0.00 O ATOM 2470 CB LYS B 64 -5.047 19.849 -8.505 1.00 0.00 C ATOM 2471 CG LYS B 64 -3.816 18.940 -8.342 1.00 0.00 C ATOM 2472 CD LYS B 64 -2.530 19.778 -8.326 1.00 0.00 C ATOM 2473 CE LYS B 64 -1.258 18.944 -8.097 1.00 0.00 C ATOM 2474 NZ LYS B 64 -0.874 18.112 -9.257 1.00 0.00 N ATOM 0 H LYS B 64 -6.580 17.201 -9.616 1.00 0.00 H new ATOM 0 HA LYS B 64 -7.121 19.829 -9.005 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -4.739 20.754 -9.028 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -5.384 20.153 -7.514 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -3.897 18.370 -7.417 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -3.778 18.219 -9.159 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -2.441 20.310 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -2.607 20.532 -7.543 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.434 19.615 -7.854 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.409 18.298 -7.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.058 17.685 -9.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.580 17.360 -9.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.830 18.705 -10.110 1.00 0.00 H new ATOM 2488 N ASP B 65 -5.262 18.310 -11.297 1.00 0.00 N ATOM 2489 CA ASP B 65 -4.724 18.355 -12.655 1.00 0.00 C ATOM 2490 C ASP B 65 -5.800 18.201 -13.752 1.00 0.00 C ATOM 2491 O ASP B 65 -5.485 18.205 -14.939 1.00 0.00 O ATOM 2492 CB ASP B 65 -3.563 17.351 -12.761 1.00 0.00 C ATOM 2493 CG ASP B 65 -2.526 17.545 -11.654 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -1.775 18.546 -11.666 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -2.538 16.747 -10.689 1.00 0.00 O ATOM 0 H ASP B 65 -5.030 17.453 -10.794 1.00 0.00 H new ATOM 0 HA ASP B 65 -4.329 19.353 -12.846 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -3.958 16.336 -12.713 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -3.079 17.459 -13.732 1.00 0.00 H new ATOM 2500 N GLN B 66 -7.079 18.113 -13.363 1.00 0.00 N ATOM 2501 CA GLN B 66 -8.239 18.204 -14.243 1.00 0.00 C ATOM 2502 C GLN B 66 -8.462 16.928 -15.061 1.00 0.00 C ATOM 2503 O GLN B 66 -9.011 15.965 -14.519 1.00 0.00 O ATOM 2504 CB GLN B 66 -8.246 19.538 -15.022 1.00 0.00 C ATOM 2505 CG GLN B 66 -9.657 20.014 -15.409 1.00 0.00 C ATOM 2506 CD GLN B 66 -10.371 19.078 -16.377 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -11.166 18.242 -15.961 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -10.085 19.201 -17.670 1.00 0.00 N ATOM 0 H GLN B 66 -7.338 17.971 -12.387 1.00 0.00 H new ATOM 0 HA GLN B 66 -9.142 18.248 -13.634 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -7.765 20.306 -14.416 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -7.648 19.425 -15.926 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -10.258 20.116 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -9.587 21.004 -15.859 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -9.418 19.908 -17.980 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -10.532 18.588 -18.352 1.00 0.00 H new ATOM 2517 N GLU B 67 -8.115 16.940 -16.350 1.00 0.00 N ATOM 2518 CA GLU B 67 -8.340 15.812 -17.246 1.00 0.00 C ATOM 2519 C GLU B 67 -7.334 14.718 -16.907 1.00 0.00 C ATOM 2520 O GLU B 67 -6.212 15.013 -16.495 1.00 0.00 O ATOM 2521 CB GLU B 67 -8.259 16.233 -18.722 1.00 0.00 C ATOM 2522 CG GLU B 67 -8.774 15.107 -19.633 1.00 0.00 C ATOM 2523 CD GLU B 67 -8.879 15.523 -21.093 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -9.497 16.580 -21.335 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -8.364 14.756 -21.937 1.00 0.00 O ATOM 0 H GLU B 67 -7.668 17.739 -16.800 1.00 0.00 H new ATOM 0 HA GLU B 67 -9.350 15.428 -17.102 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -8.848 17.136 -18.881 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -7.228 16.475 -18.981 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -8.107 14.249 -19.553 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -9.754 14.783 -19.282 1.00 0.00 H new ATOM 2532 N VAL B 68 -7.737 13.456 -17.055 1.00 0.00 N ATOM 2533 CA VAL B 68 -6.968 12.348 -16.529 1.00 0.00 C ATOM 2534 C VAL B 68 -6.274 11.544 -17.623 1.00 0.00 C ATOM 2535 O VAL B 68 -6.905 11.041 -18.553 1.00 0.00 O ATOM 2536 CB VAL B 68 -7.895 11.474 -15.682 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -7.156 10.244 -15.162 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -8.445 12.293 -14.502 1.00 0.00 C ATOM 0 H VAL B 68 -8.594 13.184 -17.537 1.00 0.00 H new ATOM 0 HA VAL B 68 -6.164 12.741 -15.907 1.00 0.00 H new ATOM 0 HB VAL B 68 -8.722 11.138 -16.308 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.835 9.638 -14.563 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -6.792 9.656 -16.004 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -6.313 10.559 -14.547 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -9.105 11.667 -13.901 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -7.617 12.644 -13.886 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -9.003 13.149 -14.882 1.00 0.00 H new ATOM 2548 N ASN B 69 -4.961 11.397 -17.468 1.00 0.00 N ATOM 2549 CA ASN B 69 -4.115 10.456 -18.186 1.00 0.00 C ATOM 2550 C ASN B 69 -3.865 9.299 -17.207 1.00 0.00 C ATOM 2551 O ASN B 69 -4.274 9.386 -16.047 1.00 0.00 O ATOM 2552 CB ASN B 69 -2.807 11.148 -18.592 1.00 0.00 C ATOM 2553 CG ASN B 69 -1.889 11.320 -17.385 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -1.025 10.478 -17.171 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -2.125 12.353 -16.580 1.00 0.00 N ATOM 0 H ASN B 69 -4.434 11.962 -16.803 1.00 0.00 H new ATOM 0 HA ASN B 69 -4.575 10.091 -19.104 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -2.302 10.560 -19.358 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -3.026 12.122 -19.030 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -1.572 12.475 -15.732 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -2.859 13.022 -16.811 1.00 0.00 H new ATOM 2562 N PHE B 70 -3.182 8.226 -17.625 1.00 0.00 N ATOM 2563 CA PHE B 70 -2.987 7.078 -16.740 1.00 0.00 C ATOM 2564 C PHE B 70 -2.373 7.506 -15.409 1.00 0.00 C ATOM 2565 O PHE B 70 -2.862 7.113 -14.358 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.135 5.985 -17.392 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.174 4.636 -16.693 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.394 3.945 -16.573 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.988 4.019 -16.257 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -3.411 2.602 -16.162 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.014 2.691 -15.793 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.215 1.966 -15.794 1.00 0.00 C ATOM 0 H PHE B 70 -2.764 8.131 -18.551 1.00 0.00 H new ATOM 0 HA PHE B 70 -3.974 6.657 -16.550 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.467 5.853 -18.422 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.101 6.327 -17.431 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.322 4.450 -16.798 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.056 4.565 -16.278 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.344 2.059 -16.129 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.106 2.228 -15.435 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.219 0.923 -15.513 1.00 0.00 H new ATOM 2582 N GLN B 71 -1.341 8.351 -15.443 1.00 0.00 N ATOM 2583 CA GLN B 71 -0.687 8.854 -14.245 1.00 0.00 C ATOM 2584 C GLN B 71 -1.711 9.490 -13.294 1.00 0.00 C ATOM 2585 O GLN B 71 -1.612 9.290 -12.089 1.00 0.00 O ATOM 2586 CB GLN B 71 0.450 9.814 -14.648 1.00 0.00 C ATOM 2587 CG GLN B 71 1.526 10.045 -13.573 1.00 0.00 C ATOM 2588 CD GLN B 71 1.323 11.362 -12.838 1.00 0.00 C ATOM 2589 OE1 GLN B 71 2.080 12.311 -13.037 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.308 11.423 -11.992 1.00 0.00 N ATOM 0 H GLN B 71 -0.937 8.705 -16.310 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.236 8.031 -13.691 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.933 9.424 -15.544 1.00 0.00 H new ATOM 0 HB3 GLN B 71 0.013 10.777 -14.915 1.00 0.00 H new ATOM 0 HG2 GLN B 71 1.506 9.223 -12.857 1.00 0.00 H new ATOM 0 HG3 GLN B 71 2.511 10.038 -14.039 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.294 10.611 -11.859 1.00 0.00 H new ATOM 0 HE22 GLN B 71 0.128 12.282 -11.473 1.00 0.00 H new ATOM 2599 N GLU B 72 -2.709 10.218 -13.798 1.00 0.00 N ATOM 2600 CA GLU B 72 -3.711 10.864 -12.953 1.00 0.00 C ATOM 2601 C GLU B 72 -4.796 9.881 -12.506 1.00 0.00 C ATOM 2602 O GLU B 72 -5.345 10.022 -11.415 1.00 0.00 O ATOM 2603 CB GLU B 72 -4.268 12.124 -13.634 1.00 0.00 C ATOM 2604 CG GLU B 72 -3.538 13.402 -13.193 1.00 0.00 C ATOM 2605 CD GLU B 72 -2.037 13.214 -13.044 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -1.379 13.007 -14.089 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -1.592 13.201 -11.870 1.00 0.00 O ATOM 0 H GLU B 72 -2.844 10.375 -14.797 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.226 11.197 -12.035 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -4.184 12.016 -14.715 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.329 12.218 -13.405 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -3.728 14.191 -13.921 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.951 13.739 -12.242 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.093 8.866 -13.315 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.942 7.768 -12.871 1.00 0.00 C ATOM 2616 C TYR B 73 -5.256 7.091 -11.682 1.00 0.00 C ATOM 2617 O TYR B 73 -5.876 6.844 -10.647 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.214 6.825 -14.052 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.524 5.384 -13.697 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.852 4.956 -13.518 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.482 4.442 -13.675 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.135 3.582 -13.416 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.770 3.073 -13.617 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.099 2.644 -13.521 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.392 1.340 -13.763 1.00 0.00 O ATOM 0 H TYR B 73 -4.760 8.783 -14.275 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.918 8.114 -12.531 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.051 7.225 -14.625 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.344 6.837 -14.708 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.651 5.680 -13.459 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.455 4.775 -13.703 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.150 3.250 -13.257 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.969 2.350 -13.646 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.903 1.036 -14.556 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.953 6.824 -11.809 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.206 6.233 -10.720 1.00 0.00 C ATOM 2637 C ILE B 74 -3.089 7.218 -9.544 1.00 0.00 C ATOM 2638 O ILE B 74 -3.167 6.764 -8.410 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.840 5.661 -11.150 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.867 4.690 -12.347 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -1.250 4.899 -9.958 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.568 3.362 -12.057 1.00 0.00 C ATOM 0 H ILE B 74 -3.407 7.009 -12.651 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.775 5.368 -10.379 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.250 6.521 -11.468 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.366 5.177 -13.185 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.843 4.487 -12.660 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.281 4.483 -10.235 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.125 5.580 -9.117 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -1.924 4.091 -9.673 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.544 2.736 -12.949 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.057 2.851 -11.241 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.603 3.551 -11.774 1.00 0.00 H new ATOM 2654 N THR B 75 -2.915 8.531 -9.776 1.00 0.00 N ATOM 2655 CA THR B 75 -2.774 9.542 -8.719 1.00 0.00 C ATOM 2656 C THR B 75 -3.699 9.265 -7.534 1.00 0.00 C ATOM 2657 O THR B 75 -3.246 9.204 -6.391 1.00 0.00 O ATOM 2658 CB THR B 75 -2.938 10.980 -9.262 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.741 11.369 -9.914 1.00 0.00 O ATOM 2660 CG2 THR B 75 -3.255 12.016 -8.178 1.00 0.00 C ATOM 0 H THR B 75 -2.868 8.923 -10.717 1.00 0.00 H new ATOM 0 HA THR B 75 -1.753 9.465 -8.345 1.00 0.00 H new ATOM 0 HB THR B 75 -3.787 10.957 -9.945 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.906 12.174 -10.448 1.00 0.00 H new ATOM 0 HG21 THR B 75 -3.356 13.001 -8.634 1.00 0.00 H new ATOM 0 HG22 THR B 75 -4.188 11.749 -7.681 1.00 0.00 H new ATOM 0 HG23 THR B 75 -2.447 12.036 -7.447 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.995 9.083 -7.788 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.903 8.785 -6.696 1.00 0.00 C ATOM 2670 C PHE B 76 -5.807 7.330 -6.244 1.00 0.00 C ATOM 2671 O PHE B 76 -5.677 7.084 -5.045 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.311 9.248 -6.984 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.902 8.664 -8.222 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.722 7.540 -8.097 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -7.942 9.447 -9.378 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.796 7.379 -8.983 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.020 9.296 -10.263 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.026 8.353 -9.969 1.00 0.00 C ATOM 0 H PHE B 76 -5.424 9.136 -8.712 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.579 9.371 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.946 8.993 -6.136 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.314 10.335 -7.070 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.531 6.806 -7.329 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -7.156 10.157 -9.587 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.440 6.515 -8.909 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -9.079 9.895 -11.159 1.00 0.00 H new ATOM 0 HZ PHE B 76 -10.967 8.379 -10.498 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.863 6.361 -7.165 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.916 4.958 -6.760 1.00 0.00 C ATOM 2690 C LEU B 77 -4.699 4.585 -5.903 1.00 0.00 C ATOM 2691 O LEU B 77 -4.829 3.866 -4.921 1.00 0.00 O ATOM 2692 CB LEU B 77 -6.231 4.017 -7.938 1.00 0.00 C ATOM 2693 CG LEU B 77 -5.072 3.233 -8.578 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.672 1.981 -7.779 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -5.541 2.750 -9.956 1.00 0.00 C ATOM 0 H LEU B 77 -5.873 6.520 -8.173 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.770 4.813 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.972 3.294 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.702 4.611 -8.721 1.00 0.00 H new ATOM 0 HG LEU B 77 -4.211 3.900 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -3.850 1.474 -8.284 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.357 2.274 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.525 1.307 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -4.740 2.189 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.414 2.108 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -5.803 3.609 -10.573 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.521 5.118 -6.228 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.320 5.040 -5.406 1.00 0.00 C ATOM 2709 C GLY B 78 -2.536 5.567 -3.981 1.00 0.00 C ATOM 2710 O GLY B 78 -2.121 4.925 -3.015 1.00 0.00 O ATOM 0 H GLY B 78 -3.375 5.631 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.986 4.004 -5.358 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.522 5.611 -5.882 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.186 6.727 -3.825 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.510 7.255 -2.501 1.00 0.00 C ATOM 2716 C ALA B 79 -4.420 6.268 -1.771 1.00 0.00 C ATOM 2717 O ALA B 79 -4.149 5.869 -0.638 1.00 0.00 O ATOM 2718 CB ALA B 79 -4.188 8.627 -2.605 1.00 0.00 C ATOM 0 H ALA B 79 -3.496 7.314 -4.599 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.585 7.383 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.418 8.996 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.518 9.327 -3.105 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -5.110 8.535 -3.179 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.491 5.848 -2.448 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.387 4.825 -1.934 1.00 0.00 C ATOM 2726 C LEU B 80 -5.593 3.583 -1.530 1.00 0.00 C ATOM 2727 O LEU B 80 -5.853 3.023 -0.474 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.473 4.484 -2.964 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.744 5.341 -2.882 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.593 4.960 -1.665 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.447 6.843 -2.886 1.00 0.00 C ATOM 0 H LEU B 80 -5.756 6.210 -3.364 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.887 5.212 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.049 4.586 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.751 3.437 -2.842 1.00 0.00 H new ATOM 0 HG LEU B 80 -9.316 5.128 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.486 5.584 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -9.885 3.912 -1.739 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.013 5.112 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.383 7.399 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -7.821 7.092 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.925 7.108 -3.806 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.609 3.162 -2.326 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.783 2.008 -2.022 1.00 0.00 C ATOM 2745 C ALA B 81 -3.012 2.237 -0.730 1.00 0.00 C ATOM 2746 O ALA B 81 -3.021 1.370 0.140 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.871 1.653 -3.199 1.00 0.00 C ATOM 0 H ALA B 81 -4.367 3.620 -3.204 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.429 1.144 -1.865 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.265 0.785 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.479 1.424 -4.074 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.219 2.498 -3.422 1.00 0.00 H new ATOM 2753 N MET B 82 -2.385 3.410 -0.581 1.00 0.00 N ATOM 2754 CA MET B 82 -1.734 3.773 0.671 1.00 0.00 C ATOM 2755 C MET B 82 -2.699 3.573 1.848 1.00 0.00 C ATOM 2756 O MET B 82 -2.318 3.005 2.866 1.00 0.00 O ATOM 2757 CB MET B 82 -1.209 5.216 0.619 1.00 0.00 C ATOM 2758 CG MET B 82 0.014 5.403 1.528 1.00 0.00 C ATOM 2759 SD MET B 82 0.524 7.129 1.687 1.00 0.00 S ATOM 2760 CE MET B 82 1.917 6.957 2.823 1.00 0.00 C ATOM 0 H MET B 82 -2.318 4.118 -1.312 1.00 0.00 H new ATOM 0 HA MET B 82 -0.875 3.118 0.819 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.943 5.471 -0.407 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.999 5.903 0.924 1.00 0.00 H new ATOM 0 HG2 MET B 82 -0.212 5.005 2.517 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.846 4.820 1.132 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.346 7.939 3.024 1.00 0.00 H new ATOM 0 HE2 MET B 82 1.572 6.513 3.757 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.675 6.315 2.375 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.947 4.034 1.702 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.962 3.920 2.745 1.00 0.00 C ATOM 2772 C ILE B 83 -5.365 2.455 2.979 1.00 0.00 C ATOM 2773 O ILE B 83 -5.207 1.941 4.083 1.00 0.00 O ATOM 2774 CB ILE B 83 -6.169 4.832 2.430 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -5.725 6.309 2.411 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -7.289 4.638 3.465 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -6.800 7.251 1.859 1.00 0.00 C ATOM 0 H ILE B 83 -4.277 4.496 0.855 1.00 0.00 H new ATOM 0 HA ILE B 83 -4.535 4.269 3.685 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.555 4.558 1.448 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.465 6.617 3.424 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.822 6.403 1.807 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -8.127 5.291 3.221 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.622 3.600 3.451 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -6.914 4.885 4.458 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -6.427 8.275 1.872 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -7.043 6.966 0.835 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.695 7.183 2.477 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.944 1.779 1.983 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.519 0.454 2.176 1.00 0.00 C ATOM 2791 C TYR B 84 -5.445 -0.605 2.446 1.00 0.00 C ATOM 2792 O TYR B 84 -5.673 -1.534 3.216 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.506 0.082 1.048 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.016 0.071 -0.397 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.088 -0.902 -0.819 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.686 0.844 -1.373 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -5.764 -1.032 -2.182 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.359 0.716 -2.736 1.00 0.00 C ATOM 2799 CZ TYR B 84 -6.382 -0.211 -3.137 1.00 0.00 C ATOM 2800 OH TYR B 84 -6.091 -0.380 -4.456 1.00 0.00 O ATOM 0 H TYR B 84 -6.025 2.134 1.030 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.122 0.484 3.083 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -7.898 -0.911 1.269 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.345 0.775 1.105 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -5.623 -1.551 -0.092 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -8.455 1.539 -1.070 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -5.037 -1.767 -2.494 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.858 1.329 -3.472 1.00 0.00 H new ATOM 0 HH TYR B 84 -6.923 -0.403 -4.974 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.272 -0.474 1.821 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.182 -1.445 1.886 1.00 0.00 C ATOM 2812 C ASN B 85 -2.203 -1.138 3.029 1.00 0.00 C ATOM 2813 O ASN B 85 -1.020 -1.448 2.888 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.485 -1.533 0.515 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.928 -2.923 0.218 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.420 -3.610 -0.671 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -0.896 -3.350 0.936 1.00 0.00 N ATOM 0 H ASN B 85 -4.050 0.334 1.240 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.599 -2.425 2.117 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.194 -1.257 -0.265 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -1.673 -0.807 0.479 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.494 -4.269 0.754 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.506 -2.759 1.670 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.644 -0.449 4.095 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.787 0.128 5.137 1.00 0.00 C ATOM 2826 C GLU B 86 -0.855 -0.845 5.884 1.00 0.00 C ATOM 2827 O GLU B 86 -1.056 -1.167 7.054 1.00 0.00 O ATOM 2828 CB GLU B 86 -2.567 1.046 6.095 1.00 0.00 C ATOM 2829 CG GLU B 86 -1.839 2.387 6.308 1.00 0.00 C ATOM 2830 CD GLU B 86 -0.515 2.290 7.054 1.00 0.00 C ATOM 2831 OE1 GLU B 86 0.439 1.643 6.563 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -0.441 2.927 8.125 1.00 0.00 O ATOM 0 H GLU B 86 -3.636 -0.275 4.257 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.090 0.743 4.567 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -3.563 1.231 5.693 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -2.698 0.545 7.054 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -1.658 2.843 5.335 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -2.499 3.058 6.857 1.00 0.00 H new ATOM 2839 N ALA B 87 0.210 -1.256 5.200 1.00 0.00 N ATOM 2840 CA ALA B 87 1.372 -1.940 5.740 1.00 0.00 C ATOM 2841 C ALA B 87 2.597 -1.054 5.477 1.00 0.00 C ATOM 2842 O ALA B 87 3.717 -1.550 5.387 1.00 0.00 O ATOM 2843 CB ALA B 87 1.506 -3.310 5.068 1.00 0.00 C ATOM 0 H ALA B 87 0.285 -1.109 4.193 1.00 0.00 H new ATOM 0 HA ALA B 87 1.278 -2.108 6.813 1.00 0.00 H new ATOM 0 HB1 ALA B 87 2.377 -3.828 5.469 1.00 0.00 H new ATOM 0 HB2 ALA B 87 0.611 -3.900 5.263 1.00 0.00 H new ATOM 0 HB3 ALA B 87 1.626 -3.178 3.993 1.00 0.00 H new ATOM 2849 N LEU B 88 2.384 0.261 5.332 1.00 0.00 N ATOM 2850 CA LEU B 88 3.427 1.237 5.055 1.00 0.00 C ATOM 2851 C LEU B 88 3.961 1.763 6.376 1.00 0.00 C ATOM 2852 O LEU B 88 5.167 1.954 6.527 1.00 0.00 O ATOM 2853 CB LEU B 88 2.893 2.393 4.198 1.00 0.00 C ATOM 2854 CG LEU B 88 2.335 1.928 2.842 1.00 0.00 C ATOM 2855 CD1 LEU B 88 0.822 1.734 2.870 1.00 0.00 C ATOM 2856 CD2 LEU B 88 2.724 2.895 1.731 1.00 0.00 C ATOM 0 H LEU B 88 1.456 0.678 5.407 1.00 0.00 H new ATOM 0 HA LEU B 88 4.227 0.756 4.492 1.00 0.00 H new ATOM 0 HB2 LEU B 88 2.109 2.914 4.748 1.00 0.00 H new ATOM 0 HB3 LEU B 88 3.694 3.112 4.028 1.00 0.00 H new ATOM 0 HG LEU B 88 2.783 0.956 2.637 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.479 1.406 1.889 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.565 0.981 3.615 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.339 2.677 3.126 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.317 2.543 0.783 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.323 3.884 1.953 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.810 2.951 1.661 1.00 0.00 H new ATOM 2868 N LYS B 89 3.054 2.013 7.322 1.00 0.00 N ATOM 2869 CA LYS B 89 3.413 2.320 8.697 1.00 0.00 C ATOM 2870 C LYS B 89 2.300 1.924 9.673 1.00 0.00 C ATOM 2871 O LYS B 89 2.178 2.541 10.731 1.00 0.00 O ATOM 2872 CB LYS B 89 3.908 3.781 8.845 1.00 0.00 C ATOM 2873 CG LYS B 89 3.442 4.806 7.796 1.00 0.00 C ATOM 2874 CD LYS B 89 1.931 5.078 7.718 1.00 0.00 C ATOM 2875 CE LYS B 89 1.264 5.621 9.000 1.00 0.00 C ATOM 2876 NZ LYS B 89 0.668 4.567 9.851 1.00 0.00 N ATOM 0 H LYS B 89 2.049 2.007 7.150 1.00 0.00 H new ATOM 0 HA LYS B 89 4.267 1.702 8.976 1.00 0.00 H new ATOM 0 HB2 LYS B 89 3.599 4.142 9.826 1.00 0.00 H new ATOM 0 HB3 LYS B 89 4.998 3.768 8.839 1.00 0.00 H new ATOM 0 HG2 LYS B 89 3.948 5.751 7.996 1.00 0.00 H new ATOM 0 HG3 LYS B 89 3.777 4.466 6.816 1.00 0.00 H new ATOM 0 HD2 LYS B 89 1.753 5.790 6.912 1.00 0.00 H new ATOM 0 HD3 LYS B 89 1.431 4.150 7.439 1.00 0.00 H new ATOM 0 HE2 LYS B 89 2.006 6.169 9.581 1.00 0.00 H new ATOM 0 HE3 LYS B 89 0.487 6.333 8.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 0.042 5.004 10.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 0.119 3.912 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 1.424 4.043 10.336 1.00 0.00 H new ATOM 2890 N GLY B 90 1.486 0.918 9.341 1.00 0.00 N ATOM 2891 CA GLY B 90 0.449 0.400 10.227 1.00 0.00 C ATOM 2892 C GLY B 90 -0.736 1.357 10.353 1.00 0.00 C ATOM 2893 O GLY B 90 -0.655 2.414 11.052 1.00 0.00 O ATOM 2894 OXT GLY B 90 -1.686 0.689 10.866 1.00 0.00 O ATOM 0 H GLY B 90 1.532 0.439 8.442 1.00 0.00 H new ATOM 0 HA2 GLY B 90 0.099 -0.561 9.850 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.874 0.220 11.214 1.00 0.00 H new TER 2898 GLY B 90