USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 822 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 57 SER OG : rot -38:sc= 1.32 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 1.04 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -134:sc= -0.0607 (180deg=-0.407) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 166:sc= -0.0256 (180deg=-0.215) USER MOD Single : A 10 TYR OH : rot 180:sc= -0.853 USER MOD Single : A 17 THR OG1 : rot -39:sc= 0.0325 USER MOD Single : A 20 TYR OH : rot 30:sc=0.000473 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0.963 K(o=0.96,f=-0.76) USER MOD Single : A 30 ASN : amide:sc= -1.21 K(o=-1.2,f=-4.3!) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= 1.3 (180deg=1.15) USER MOD Single : A 42 TYR OH : rot -40:sc= -1.07 USER MOD Single : A 46 HIS : no HD1:sc= -0.0682 X(o=-0.068,f=-0.068) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -152:sc= 1.13 (180deg=0.774) USER MOD Single : A 58 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.64) USER MOD Single : A 63 LYS NZ :NH3+ -169:sc=-0.00161 (180deg=-0.138) USER MOD Single : A 64 SER OG : rot -120:sc= -0.0942 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc=0.000823 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.514 USER MOD Single : A 86 MET CE :methyl -147:sc= -2.01! (180deg=-3.12) USER MOD Single : A 87 THR OG1 : rot 16:sc= 0.093 USER MOD Single : A 90 SER OG : rot 84:sc= 0.525 USER MOD Single : A 92 ASN : amide:sc=-0.00851 K(o=-0.0085,f=-0.9) USER MOD Single : A 95 ASN : amide:sc= -0.0911 K(o=-0.091,f=-0.65) USER MOD Single : A 104 LYS NZ :NH3+ -161:sc= 0.495! (180deg=0.317!) USER MOD Single : A 106 LYS NZ :NH3+ 167:sc= 0.297 (180deg=0.237) USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -5.998 -25.057 34.698 1.00 0.00 N ATOM 2 CA SER A 1 -5.548 -25.502 33.366 1.00 0.00 C ATOM 3 C SER A 1 -6.568 -26.454 32.734 1.00 0.00 C ATOM 4 O SER A 1 -6.907 -26.321 31.555 1.00 0.00 O ATOM 5 CB SER A 1 -4.168 -26.171 33.468 1.00 0.00 C ATOM 6 OG SER A 1 -3.702 -26.613 32.198 1.00 0.00 O ATOM 0 H1 SER A 1 -5.291 -24.413 35.106 1.00 0.00 H new ATOM 0 H2 SER A 1 -6.908 -24.561 34.609 1.00 0.00 H new ATOM 0 H3 SER A 1 -6.113 -25.883 35.319 1.00 0.00 H new ATOM 0 HA SER A 1 -5.463 -24.628 32.721 1.00 0.00 H new ATOM 0 HB2 SER A 1 -3.453 -25.467 33.893 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.224 -27.019 34.150 1.00 0.00 H new ATOM 0 HG SER A 1 -2.822 -27.032 32.300 1.00 0.00 H new ATOM 14 N MET A 2 -7.069 -27.405 33.517 1.00 0.00 N ATOM 15 CA MET A 2 -8.051 -28.357 33.020 1.00 0.00 C ATOM 16 C MET A 2 -9.444 -27.751 33.049 1.00 0.00 C ATOM 17 O MET A 2 -10.159 -27.852 34.046 1.00 0.00 O ATOM 18 CB MET A 2 -8.020 -29.656 33.836 1.00 0.00 C ATOM 19 CG MET A 2 -6.726 -30.443 33.704 1.00 0.00 C ATOM 20 SD MET A 2 -6.392 -30.962 32.007 1.00 0.00 S ATOM 21 CE MET A 2 -7.761 -32.093 31.728 1.00 0.00 C ATOM 0 H MET A 2 -6.811 -27.535 34.495 1.00 0.00 H new ATOM 0 HA MET A 2 -7.794 -28.596 31.988 1.00 0.00 H new ATOM 0 HB2 MET A 2 -8.181 -29.416 34.887 1.00 0.00 H new ATOM 0 HB3 MET A 2 -8.851 -30.289 33.523 1.00 0.00 H new ATOM 0 HG2 MET A 2 -5.897 -29.833 34.062 1.00 0.00 H new ATOM 0 HG3 MET A 2 -6.774 -31.323 34.345 1.00 0.00 H new ATOM 0 HE1 MET A 2 -7.390 -33.006 31.262 1.00 0.00 H new ATOM 0 HE2 MET A 2 -8.231 -32.337 32.681 1.00 0.00 H new ATOM 0 HE3 MET A 2 -8.493 -31.623 31.072 1.00 0.00 H new ATOM 31 N PHE A 3 -9.804 -27.081 31.972 1.00 0.00 N ATOM 32 CA PHE A 3 -11.115 -26.467 31.852 1.00 0.00 C ATOM 33 C PHE A 3 -12.036 -27.343 31.000 1.00 0.00 C ATOM 34 O PHE A 3 -13.258 -27.321 31.156 1.00 0.00 O ATOM 35 CB PHE A 3 -10.985 -25.057 31.254 1.00 0.00 C ATOM 36 CG PHE A 3 -12.297 -24.352 31.042 1.00 0.00 C ATOM 37 CD1 PHE A 3 -12.945 -23.730 32.095 1.00 0.00 C ATOM 38 CD2 PHE A 3 -12.878 -24.309 29.785 1.00 0.00 C ATOM 39 CE1 PHE A 3 -14.148 -23.084 31.898 1.00 0.00 C ATOM 40 CE2 PHE A 3 -14.079 -23.666 29.584 1.00 0.00 C ATOM 41 CZ PHE A 3 -14.715 -23.053 30.639 1.00 0.00 C ATOM 0 H PHE A 3 -9.202 -26.946 31.160 1.00 0.00 H new ATOM 0 HA PHE A 3 -11.558 -26.378 32.844 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -10.363 -24.451 31.913 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -10.465 -25.127 30.299 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -12.504 -23.751 33.081 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -12.383 -24.786 28.952 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -14.646 -22.603 32.727 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -14.521 -23.643 28.599 1.00 0.00 H new ATOM 0 HZ PHE A 3 -15.657 -22.548 30.483 1.00 0.00 H new ATOM 51 N GLY A 4 -11.441 -28.104 30.094 1.00 0.00 N ATOM 52 CA GLY A 4 -12.213 -28.983 29.244 1.00 0.00 C ATOM 53 C GLY A 4 -12.730 -28.287 28.003 1.00 0.00 C ATOM 54 O GLY A 4 -12.346 -28.626 26.887 1.00 0.00 O ATOM 0 H GLY A 4 -10.434 -28.128 29.933 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.596 -29.832 28.949 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.055 -29.382 29.810 1.00 0.00 H new ATOM 58 N GLY A 5 -13.596 -27.309 28.199 1.00 0.00 N ATOM 59 CA GLY A 5 -14.177 -26.591 27.082 1.00 0.00 C ATOM 60 C GLY A 5 -15.639 -26.933 26.899 1.00 0.00 C ATOM 61 O GLY A 5 -16.392 -26.186 26.275 1.00 0.00 O ATOM 0 H GLY A 5 -13.911 -26.996 29.117 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.071 -25.518 27.244 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -13.630 -26.831 26.170 1.00 0.00 H new ATOM 65 N SER A 6 -16.041 -28.066 27.437 1.00 0.00 N ATOM 66 CA SER A 6 -17.422 -28.483 27.373 1.00 0.00 C ATOM 67 C SER A 6 -18.093 -28.222 28.712 1.00 0.00 C ATOM 68 O SER A 6 -17.621 -28.687 29.749 1.00 0.00 O ATOM 69 CB SER A 6 -17.515 -29.964 27.018 1.00 0.00 C ATOM 70 OG SER A 6 -16.737 -30.252 25.861 1.00 0.00 O ATOM 0 H SER A 6 -15.425 -28.716 27.926 1.00 0.00 H new ATOM 0 HA SER A 6 -17.931 -27.911 26.597 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.167 -30.567 27.856 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.555 -30.236 26.840 1.00 0.00 H new ATOM 0 HG SER A 6 -16.807 -31.206 25.649 1.00 0.00 H new ATOM 76 N LEU A 7 -19.172 -27.472 28.695 1.00 0.00 N ATOM 77 CA LEU A 7 -19.873 -27.150 29.922 1.00 0.00 C ATOM 78 C LEU A 7 -21.137 -27.935 30.076 1.00 0.00 C ATOM 79 O LEU A 7 -21.865 -28.172 29.107 1.00 0.00 O ATOM 80 CB LEU A 7 -20.185 -25.659 30.025 1.00 0.00 C ATOM 81 CG LEU A 7 -19.003 -24.761 30.362 1.00 0.00 C ATOM 82 CD1 LEU A 7 -19.412 -23.299 30.299 1.00 0.00 C ATOM 83 CD2 LEU A 7 -18.469 -25.111 31.746 1.00 0.00 C ATOM 0 H LEU A 7 -19.583 -27.074 27.851 1.00 0.00 H new ATOM 0 HA LEU A 7 -19.196 -27.425 30.731 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -20.610 -25.329 29.077 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -20.953 -25.519 30.785 1.00 0.00 H new ATOM 0 HG LEU A 7 -18.213 -24.923 29.629 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -18.555 -22.671 30.543 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -19.762 -23.062 29.294 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -20.213 -23.114 31.015 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -17.623 -24.466 31.983 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -19.255 -24.966 32.487 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.146 -26.152 31.759 1.00 0.00 H new ATOM 95 N LYS A 8 -21.385 -28.353 31.299 1.00 0.00 N ATOM 96 CA LYS A 8 -22.594 -29.038 31.639 1.00 0.00 C ATOM 97 C LYS A 8 -23.641 -27.977 31.950 1.00 0.00 C ATOM 98 O LYS A 8 -23.596 -27.332 32.998 1.00 0.00 O ATOM 99 CB LYS A 8 -22.348 -29.923 32.851 1.00 0.00 C ATOM 100 CG LYS A 8 -23.436 -30.935 33.114 1.00 0.00 C ATOM 101 CD LYS A 8 -23.075 -31.817 34.289 1.00 0.00 C ATOM 102 CE LYS A 8 -24.150 -32.856 34.553 1.00 0.00 C ATOM 103 NZ LYS A 8 -24.267 -33.819 33.423 1.00 0.00 N ATOM 0 H LYS A 8 -20.745 -28.222 32.082 1.00 0.00 H new ATOM 0 HA LYS A 8 -22.936 -29.673 30.822 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -21.403 -30.450 32.715 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -22.237 -29.290 33.731 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -24.376 -30.421 33.314 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -23.591 -31.549 32.227 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -22.125 -32.315 34.094 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -22.935 -31.202 35.178 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -23.918 -33.397 35.471 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -25.107 -32.359 34.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -24.828 -34.641 33.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -24.737 -33.356 32.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -23.318 -34.133 33.135 1.00 0.00 H new ATOM 117 N VAL A 9 -24.554 -27.788 31.035 1.00 0.00 N ATOM 118 CA VAL A 9 -25.516 -26.706 31.122 1.00 0.00 C ATOM 119 C VAL A 9 -26.909 -27.234 31.455 1.00 0.00 C ATOM 120 O VAL A 9 -27.408 -28.150 30.802 1.00 0.00 O ATOM 121 CB VAL A 9 -25.513 -25.935 29.774 1.00 0.00 C ATOM 122 CG1 VAL A 9 -26.513 -24.804 29.727 1.00 0.00 C ATOM 123 CG2 VAL A 9 -24.134 -25.401 29.508 1.00 0.00 C ATOM 0 H VAL A 9 -24.657 -28.375 30.207 1.00 0.00 H new ATOM 0 HA VAL A 9 -25.235 -26.029 31.929 1.00 0.00 H new ATOM 0 HB VAL A 9 -25.810 -26.646 29.002 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -26.457 -24.309 28.758 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -27.518 -25.200 29.875 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -26.287 -24.086 30.515 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -24.130 -24.859 28.562 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -23.843 -24.727 30.314 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -23.427 -26.229 29.455 1.00 0.00 H new ATOM 133 N TYR A 10 -27.529 -26.659 32.483 1.00 0.00 N ATOM 134 CA TYR A 10 -28.850 -27.098 32.920 1.00 0.00 C ATOM 135 C TYR A 10 -29.942 -26.329 32.201 1.00 0.00 C ATOM 136 O TYR A 10 -30.141 -25.134 32.428 1.00 0.00 O ATOM 137 CB TYR A 10 -28.984 -26.992 34.464 1.00 0.00 C ATOM 138 CG TYR A 10 -30.355 -27.376 35.048 1.00 0.00 C ATOM 139 CD1 TYR A 10 -30.722 -28.709 35.168 1.00 0.00 C ATOM 140 CD2 TYR A 10 -31.258 -26.406 35.517 1.00 0.00 C ATOM 141 CE1 TYR A 10 -31.937 -29.078 35.715 1.00 0.00 C ATOM 142 CE2 TYR A 10 -32.490 -26.771 36.074 1.00 0.00 C ATOM 143 CZ TYR A 10 -32.816 -28.111 36.165 1.00 0.00 C ATOM 144 OH TYR A 10 -34.024 -28.485 36.701 1.00 0.00 O ATOM 0 H TYR A 10 -27.138 -25.890 33.027 1.00 0.00 H new ATOM 0 HA TYR A 10 -28.969 -28.149 32.656 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -28.226 -27.629 34.920 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -28.759 -25.967 34.759 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -30.043 -29.476 34.826 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -30.997 -25.360 35.446 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -32.199 -30.123 35.791 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -33.176 -26.016 36.428 1.00 0.00 H new ATOM 0 HH TYR A 10 -34.524 -27.686 36.970 1.00 0.00 H new ATOM 154 N GLY A 11 -30.633 -27.030 31.319 1.00 0.00 N ATOM 155 CA GLY A 11 -31.718 -26.449 30.567 1.00 0.00 C ATOM 156 C GLY A 11 -33.048 -26.858 31.137 1.00 0.00 C ATOM 157 O GLY A 11 -34.077 -26.810 30.456 1.00 0.00 O ATOM 0 H GLY A 11 -30.455 -28.012 31.109 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -31.632 -25.362 30.578 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -31.653 -26.763 29.525 1.00 0.00 H new ATOM 161 N GLY A 12 -33.017 -27.279 32.397 1.00 0.00 N ATOM 162 CA GLY A 12 -34.215 -27.687 33.082 1.00 0.00 C ATOM 163 C GLY A 12 -35.183 -26.544 33.257 1.00 0.00 C ATOM 164 O GLY A 12 -34.883 -25.408 32.877 1.00 0.00 O ATOM 0 H GLY A 12 -32.167 -27.343 32.957 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -34.698 -28.488 32.522 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -33.953 -28.093 34.059 1.00 0.00 H new ATOM 168 N GLU A 13 -36.337 -26.842 33.836 1.00 0.00 N ATOM 169 CA GLU A 13 -37.413 -25.876 34.017 1.00 0.00 C ATOM 170 C GLU A 13 -38.066 -25.548 32.676 1.00 0.00 C ATOM 171 O GLU A 13 -39.236 -25.868 32.446 1.00 0.00 O ATOM 172 CB GLU A 13 -36.928 -24.589 34.730 1.00 0.00 C ATOM 173 CG GLU A 13 -37.997 -23.529 34.815 1.00 0.00 C ATOM 174 CD GLU A 13 -37.596 -22.296 35.577 1.00 0.00 C ATOM 175 OE1 GLU A 13 -37.050 -21.357 34.969 1.00 0.00 O ATOM 176 OE2 GLU A 13 -37.871 -22.234 36.791 1.00 0.00 O ATOM 0 H GLU A 13 -36.556 -27.770 34.197 1.00 0.00 H new ATOM 0 HA GLU A 13 -38.160 -26.334 34.666 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -36.592 -24.841 35.736 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -36.066 -24.187 34.198 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -38.284 -23.239 33.804 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -38.881 -23.960 35.286 1.00 0.00 H new ATOM 183 N ILE A 14 -37.304 -24.926 31.804 1.00 0.00 N ATOM 184 CA ILE A 14 -37.774 -24.562 30.478 1.00 0.00 C ATOM 185 C ILE A 14 -38.008 -25.818 29.643 1.00 0.00 C ATOM 186 O ILE A 14 -39.041 -25.961 28.980 1.00 0.00 O ATOM 187 CB ILE A 14 -36.748 -23.655 29.763 1.00 0.00 C ATOM 188 CG1 ILE A 14 -36.448 -22.429 30.628 1.00 0.00 C ATOM 189 CG2 ILE A 14 -37.267 -23.229 28.391 1.00 0.00 C ATOM 190 CD1 ILE A 14 -35.307 -21.587 30.116 1.00 0.00 C ATOM 0 H ILE A 14 -36.338 -24.656 31.991 1.00 0.00 H new ATOM 0 HA ILE A 14 -38.711 -24.016 30.587 1.00 0.00 H new ATOM 0 HB ILE A 14 -35.826 -24.218 29.615 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -37.344 -21.811 30.689 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -36.218 -22.758 31.641 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -36.529 -22.591 27.905 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -37.443 -24.113 27.778 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -38.200 -22.679 28.510 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -35.155 -20.737 30.781 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -34.398 -22.188 30.081 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -35.542 -21.226 29.115 1.00 0.00 H new ATOM 202 N VAL A 15 -37.047 -26.734 29.697 1.00 0.00 N ATOM 203 CA VAL A 15 -37.133 -27.987 28.966 1.00 0.00 C ATOM 204 C VAL A 15 -36.936 -29.174 29.919 1.00 0.00 C ATOM 205 O VAL A 15 -35.822 -29.651 30.112 1.00 0.00 O ATOM 206 CB VAL A 15 -36.081 -28.057 27.825 1.00 0.00 C ATOM 207 CG1 VAL A 15 -36.247 -29.328 27.012 1.00 0.00 C ATOM 208 CG2 VAL A 15 -36.175 -26.832 26.922 1.00 0.00 C ATOM 0 H VAL A 15 -36.194 -26.628 30.245 1.00 0.00 H new ATOM 0 HA VAL A 15 -38.126 -28.037 28.519 1.00 0.00 H new ATOM 0 HB VAL A 15 -35.092 -28.070 28.284 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -35.499 -29.353 26.220 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -36.118 -30.194 27.661 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -37.244 -29.350 26.571 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -35.428 -26.905 26.131 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -37.169 -26.782 26.479 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -35.994 -25.932 27.510 1.00 0.00 H new ATOM 218 N PRO A 16 -38.026 -29.643 30.551 1.00 0.00 N ATOM 219 CA PRO A 16 -37.978 -30.767 31.503 1.00 0.00 C ATOM 220 C PRO A 16 -37.493 -32.070 30.865 1.00 0.00 C ATOM 221 O PRO A 16 -36.918 -32.926 31.536 1.00 0.00 O ATOM 222 CB PRO A 16 -39.437 -30.918 31.957 1.00 0.00 C ATOM 223 CG PRO A 16 -40.065 -29.605 31.654 1.00 0.00 C ATOM 224 CD PRO A 16 -39.388 -29.107 30.412 1.00 0.00 C ATOM 0 HA PRO A 16 -37.276 -30.569 32.313 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -39.936 -31.728 31.424 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -39.499 -31.150 33.020 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -41.139 -29.711 31.499 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -39.930 -28.907 32.480 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -39.877 -29.473 29.509 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -39.391 -28.018 30.357 1.00 0.00 H new ATOM 232 N THR A 17 -37.725 -32.208 29.565 1.00 0.00 N ATOM 233 CA THR A 17 -37.361 -33.418 28.846 1.00 0.00 C ATOM 234 C THR A 17 -35.841 -33.477 28.586 1.00 0.00 C ATOM 235 O THR A 17 -35.302 -34.531 28.253 1.00 0.00 O ATOM 236 CB THR A 17 -38.151 -33.536 27.512 1.00 0.00 C ATOM 237 OG1 THR A 17 -37.928 -34.810 26.893 1.00 0.00 O ATOM 238 CG2 THR A 17 -37.769 -32.429 26.543 1.00 0.00 C ATOM 0 H THR A 17 -38.166 -31.492 28.987 1.00 0.00 H new ATOM 0 HA THR A 17 -37.629 -34.267 29.475 1.00 0.00 H new ATOM 0 HB THR A 17 -39.209 -33.439 27.756 1.00 0.00 H new ATOM 0 HG1 THR A 17 -36.988 -35.065 26.999 1.00 0.00 H new ATOM 0 HG21 THR A 17 -38.339 -32.540 25.621 1.00 0.00 H new ATOM 0 HG22 THR A 17 -37.990 -31.460 26.992 1.00 0.00 H new ATOM 0 HG23 THR A 17 -36.704 -32.491 26.321 1.00 0.00 H new ATOM 246 N ARG A 18 -35.169 -32.343 28.751 1.00 0.00 N ATOM 247 CA ARG A 18 -33.719 -32.259 28.584 1.00 0.00 C ATOM 248 C ARG A 18 -33.122 -31.382 29.676 1.00 0.00 C ATOM 249 O ARG A 18 -32.850 -30.205 29.459 1.00 0.00 O ATOM 250 CB ARG A 18 -33.350 -31.699 27.207 1.00 0.00 C ATOM 251 CG ARG A 18 -33.652 -32.633 26.049 1.00 0.00 C ATOM 252 CD ARG A 18 -33.344 -31.973 24.715 1.00 0.00 C ATOM 253 NE ARG A 18 -31.928 -31.647 24.564 1.00 0.00 N ATOM 254 CZ ARG A 18 -31.440 -30.894 23.581 1.00 0.00 C ATOM 255 NH1 ARG A 18 -32.258 -30.335 22.705 1.00 0.00 N ATOM 256 NH2 ARG A 18 -30.135 -30.698 23.474 1.00 0.00 N ATOM 0 H ARG A 18 -35.610 -31.458 29.003 1.00 0.00 H new ATOM 0 HA ARG A 18 -33.310 -33.267 28.661 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -33.887 -30.763 27.053 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -32.286 -31.461 27.198 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -33.063 -33.545 26.151 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -34.701 -32.926 26.079 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -33.649 -32.637 23.906 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -33.935 -31.062 24.619 1.00 0.00 H new ATOM 0 HE ARG A 18 -31.274 -32.019 25.253 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -33.265 -30.481 22.782 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -31.882 -29.758 21.952 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -29.498 -31.125 24.147 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -29.766 -30.120 22.719 1.00 0.00 H new ATOM 270 N PRO A 19 -32.950 -31.941 30.883 1.00 0.00 N ATOM 271 CA PRO A 19 -32.434 -31.193 32.032 1.00 0.00 C ATOM 272 C PRO A 19 -31.003 -30.680 31.835 1.00 0.00 C ATOM 273 O PRO A 19 -30.647 -29.626 32.348 1.00 0.00 O ATOM 274 CB PRO A 19 -32.491 -32.208 33.183 1.00 0.00 C ATOM 275 CG PRO A 19 -32.518 -33.539 32.519 1.00 0.00 C ATOM 276 CD PRO A 19 -33.248 -33.343 31.226 1.00 0.00 C ATOM 0 HA PRO A 19 -33.020 -30.291 32.208 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -31.625 -32.111 33.838 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -33.377 -32.056 33.800 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -31.507 -33.908 32.344 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -33.023 -34.276 33.144 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -32.896 -34.030 30.456 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -34.319 -33.512 31.338 1.00 0.00 H new ATOM 284 N TYR A 20 -30.195 -31.414 31.089 1.00 0.00 N ATOM 285 CA TYR A 20 -28.811 -31.017 30.862 1.00 0.00 C ATOM 286 C TYR A 20 -28.413 -31.136 29.405 1.00 0.00 C ATOM 287 O TYR A 20 -28.857 -32.036 28.694 1.00 0.00 O ATOM 288 CB TYR A 20 -27.847 -31.829 31.739 1.00 0.00 C ATOM 289 CG TYR A 20 -27.892 -31.481 33.213 1.00 0.00 C ATOM 290 CD1 TYR A 20 -27.130 -30.433 33.715 1.00 0.00 C ATOM 291 CD2 TYR A 20 -28.681 -32.201 34.099 1.00 0.00 C ATOM 292 CE1 TYR A 20 -27.153 -30.112 35.059 1.00 0.00 C ATOM 293 CE2 TYR A 20 -28.709 -31.889 35.447 1.00 0.00 C ATOM 294 CZ TYR A 20 -27.944 -30.842 35.920 1.00 0.00 C ATOM 295 OH TYR A 20 -27.965 -30.532 37.262 1.00 0.00 O ATOM 0 H TYR A 20 -30.469 -32.284 30.631 1.00 0.00 H new ATOM 0 HA TYR A 20 -28.741 -29.966 31.142 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -28.075 -32.889 31.622 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -26.831 -31.679 31.374 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -26.509 -29.859 33.043 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -29.283 -33.018 33.730 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -26.555 -29.294 35.432 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -29.325 -32.461 36.125 1.00 0.00 H new ATOM 0 HH TYR A 20 -27.797 -29.574 37.379 1.00 0.00 H new ATOM 305 N VAL A 21 -27.581 -30.219 28.973 1.00 0.00 N ATOM 306 CA VAL A 21 -27.060 -30.211 27.629 1.00 0.00 C ATOM 307 C VAL A 21 -25.576 -29.891 27.668 1.00 0.00 C ATOM 308 O VAL A 21 -25.065 -29.375 28.671 1.00 0.00 O ATOM 309 CB VAL A 21 -27.804 -29.193 26.724 1.00 0.00 C ATOM 310 CG1 VAL A 21 -27.471 -27.756 27.105 1.00 0.00 C ATOM 311 CG2 VAL A 21 -27.533 -29.449 25.246 1.00 0.00 C ATOM 0 H VAL A 21 -27.244 -29.450 29.552 1.00 0.00 H new ATOM 0 HA VAL A 21 -27.217 -31.200 27.198 1.00 0.00 H new ATOM 0 HB VAL A 21 -28.871 -29.339 26.890 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -28.010 -27.072 26.450 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -27.765 -27.576 28.139 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -26.399 -27.591 26.999 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -28.071 -28.716 24.645 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -26.464 -29.363 25.052 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -27.870 -30.452 24.983 1.00 0.00 H new ATOM 321 N SER A 22 -24.899 -30.204 26.609 1.00 0.00 N ATOM 322 CA SER A 22 -23.480 -29.966 26.522 1.00 0.00 C ATOM 323 C SER A 22 -23.198 -28.866 25.517 1.00 0.00 C ATOM 324 O SER A 22 -23.725 -28.877 24.399 1.00 0.00 O ATOM 325 CB SER A 22 -22.755 -31.253 26.134 1.00 0.00 C ATOM 326 OG SER A 22 -23.387 -31.874 25.025 1.00 0.00 O ATOM 0 H SER A 22 -25.307 -30.631 25.778 1.00 0.00 H new ATOM 0 HA SER A 22 -23.112 -29.645 27.496 1.00 0.00 H new ATOM 0 HB2 SER A 22 -21.717 -31.031 25.889 1.00 0.00 H new ATOM 0 HB3 SER A 22 -22.743 -31.938 26.982 1.00 0.00 H new ATOM 0 HG SER A 22 -22.906 -32.695 24.792 1.00 0.00 H new ATOM 332 N ILE A 23 -22.395 -27.902 25.915 1.00 0.00 N ATOM 333 CA ILE A 23 -22.059 -26.811 25.033 1.00 0.00 C ATOM 334 C ILE A 23 -20.552 -26.648 24.971 1.00 0.00 C ATOM 335 O ILE A 23 -19.836 -27.103 25.870 1.00 0.00 O ATOM 336 CB ILE A 23 -22.679 -25.467 25.500 1.00 0.00 C ATOM 337 CG1 ILE A 23 -22.042 -25.006 26.812 1.00 0.00 C ATOM 338 CG2 ILE A 23 -24.188 -25.614 25.662 1.00 0.00 C ATOM 339 CD1 ILE A 23 -22.380 -23.582 27.178 1.00 0.00 C ATOM 0 H ILE A 23 -21.966 -27.854 26.839 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.466 -27.056 24.052 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.480 -24.710 24.741 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -22.367 -25.666 27.616 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.959 -25.106 26.736 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -24.613 -24.665 25.990 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -24.630 -25.899 24.707 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -24.401 -26.383 26.405 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.895 -23.323 28.119 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.030 -22.912 26.393 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -23.460 -23.481 27.287 1.00 0.00 H new ATOM 351 N LEU A 24 -20.071 -26.017 23.925 1.00 0.00 N ATOM 352 CA LEU A 24 -18.660 -25.746 23.804 1.00 0.00 C ATOM 353 C LEU A 24 -18.437 -24.273 24.068 1.00 0.00 C ATOM 354 O LEU A 24 -18.892 -23.425 23.301 1.00 0.00 O ATOM 355 CB LEU A 24 -18.153 -26.109 22.403 1.00 0.00 C ATOM 356 CG LEU A 24 -16.633 -26.040 22.213 1.00 0.00 C ATOM 357 CD1 LEU A 24 -15.932 -27.099 23.055 1.00 0.00 C ATOM 358 CD2 LEU A 24 -16.265 -26.190 20.744 1.00 0.00 C ATOM 0 H LEU A 24 -20.638 -25.682 23.146 1.00 0.00 H new ATOM 0 HA LEU A 24 -18.109 -26.350 24.525 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.486 -27.119 22.166 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.623 -25.441 21.681 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.295 -25.060 22.550 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.855 -27.030 22.903 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.161 -26.937 24.108 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.278 -28.089 22.757 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.182 -26.138 20.633 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.622 -27.152 20.376 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.728 -25.388 20.169 1.00 0.00 H new ATOM 370 N ALA A 25 -17.760 -23.968 25.148 1.00 0.00 N ATOM 371 CA ALA A 25 -17.536 -22.596 25.524 1.00 0.00 C ATOM 372 C ALA A 25 -16.170 -22.420 26.135 1.00 0.00 C ATOM 373 O ALA A 25 -15.701 -23.268 26.891 1.00 0.00 O ATOM 374 CB ALA A 25 -18.610 -22.140 26.502 1.00 0.00 C ATOM 0 H ALA A 25 -17.354 -24.655 25.783 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.588 -21.983 24.624 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.432 -21.101 26.780 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -19.590 -22.227 26.033 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.579 -22.765 27.394 1.00 0.00 H new ATOM 380 N GLU A 26 -15.530 -21.328 25.797 1.00 0.00 N ATOM 381 CA GLU A 26 -14.249 -20.998 26.355 1.00 0.00 C ATOM 382 C GLU A 26 -14.478 -20.201 27.622 1.00 0.00 C ATOM 383 O GLU A 26 -15.506 -19.546 27.762 1.00 0.00 O ATOM 384 CB GLU A 26 -13.443 -20.170 25.352 1.00 0.00 C ATOM 385 CG GLU A 26 -11.982 -20.555 25.261 1.00 0.00 C ATOM 386 CD GLU A 26 -11.260 -20.387 26.572 1.00 0.00 C ATOM 387 OE1 GLU A 26 -11.029 -19.238 26.982 1.00 0.00 O ATOM 388 OE2 GLU A 26 -10.945 -21.409 27.215 1.00 0.00 O ATOM 0 H GLU A 26 -15.885 -20.645 25.127 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.689 -21.906 26.580 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.896 -20.273 24.366 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -13.513 -19.118 25.627 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.902 -21.592 24.936 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.495 -19.944 24.501 1.00 0.00 H new ATOM 395 N ILE A 27 -13.536 -20.250 28.536 1.00 0.00 N ATOM 396 CA ILE A 27 -13.663 -19.509 29.776 1.00 0.00 C ATOM 397 C ILE A 27 -13.655 -18.000 29.521 1.00 0.00 C ATOM 398 O ILE A 27 -14.251 -17.228 30.269 1.00 0.00 O ATOM 399 CB ILE A 27 -12.571 -19.876 30.810 1.00 0.00 C ATOM 400 CG1 ILE A 27 -12.838 -19.123 32.110 1.00 0.00 C ATOM 401 CG2 ILE A 27 -11.174 -19.572 30.276 1.00 0.00 C ATOM 402 CD1 ILE A 27 -11.985 -19.547 33.257 1.00 0.00 C ATOM 0 H ILE A 27 -12.676 -20.792 28.448 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.624 -19.796 30.202 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.611 -20.948 31.001 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.687 -18.058 31.936 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.885 -19.256 32.384 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.431 -19.841 31.027 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.998 -20.149 29.368 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.094 -18.508 30.051 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.243 -18.960 34.139 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.152 -20.604 33.464 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.936 -19.387 33.009 1.00 0.00 H new ATOM 414 N ASN A 28 -12.995 -17.593 28.446 1.00 0.00 N ATOM 415 CA ASN A 28 -12.915 -16.181 28.087 1.00 0.00 C ATOM 416 C ASN A 28 -14.193 -15.707 27.406 1.00 0.00 C ATOM 417 O ASN A 28 -14.318 -14.532 27.053 1.00 0.00 O ATOM 418 CB ASN A 28 -11.716 -15.911 27.166 1.00 0.00 C ATOM 419 CG ASN A 28 -10.382 -15.945 27.886 1.00 0.00 C ATOM 420 OD1 ASN A 28 -9.921 -14.929 28.406 1.00 0.00 O ATOM 421 ND2 ASN A 28 -9.746 -17.097 27.909 1.00 0.00 N ATOM 0 H ASN A 28 -12.507 -18.219 27.806 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.784 -15.624 29.015 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.708 -16.652 26.367 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.841 -14.936 26.695 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -8.839 -17.169 28.369 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.161 -17.917 27.467 1.00 0.00 H new ATOM 428 N GLU A 29 -15.135 -16.612 27.213 1.00 0.00 N ATOM 429 CA GLU A 29 -16.385 -16.263 26.571 1.00 0.00 C ATOM 430 C GLU A 29 -17.377 -15.711 27.579 1.00 0.00 C ATOM 431 O GLU A 29 -17.385 -16.108 28.746 1.00 0.00 O ATOM 432 CB GLU A 29 -16.978 -17.467 25.836 1.00 0.00 C ATOM 433 CG GLU A 29 -16.122 -17.937 24.677 1.00 0.00 C ATOM 434 CD GLU A 29 -15.909 -16.854 23.647 1.00 0.00 C ATOM 435 OE1 GLU A 29 -16.898 -16.384 23.054 1.00 0.00 O ATOM 436 OE2 GLU A 29 -14.749 -16.457 23.432 1.00 0.00 O ATOM 0 H GLU A 29 -15.057 -17.590 27.491 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.177 -15.485 25.837 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -17.107 -18.288 26.541 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -17.969 -17.207 25.465 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -15.156 -18.272 25.054 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.595 -18.797 24.204 1.00 0.00 H new ATOM 443 N ASN A 30 -18.210 -14.796 27.127 1.00 0.00 N ATOM 444 CA ASN A 30 -19.194 -14.171 27.988 1.00 0.00 C ATOM 445 C ASN A 30 -20.460 -15.005 28.048 1.00 0.00 C ATOM 446 O ASN A 30 -20.624 -15.966 27.282 1.00 0.00 O ATOM 447 CB ASN A 30 -19.511 -12.736 27.513 1.00 0.00 C ATOM 448 CG ASN A 30 -20.166 -12.672 26.136 1.00 0.00 C ATOM 449 OD1 ASN A 30 -20.013 -13.574 25.310 1.00 0.00 O ATOM 450 ND2 ASN A 30 -20.885 -11.596 25.882 1.00 0.00 N ATOM 0 H ASN A 30 -18.225 -14.467 26.162 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.774 -14.111 28.992 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -20.169 -12.260 28.240 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -18.587 -12.158 27.493 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -21.339 -11.488 24.975 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -20.987 -10.872 26.593 1.00 0.00 H new ATOM 457 N ALA A 31 -21.355 -14.636 28.951 1.00 0.00 N ATOM 458 CA ALA A 31 -22.603 -15.354 29.136 1.00 0.00 C ATOM 459 C ALA A 31 -23.437 -15.362 27.859 1.00 0.00 C ATOM 460 O ALA A 31 -24.203 -16.281 27.631 1.00 0.00 O ATOM 461 CB ALA A 31 -23.389 -14.748 30.286 1.00 0.00 C ATOM 0 H ALA A 31 -21.237 -13.835 29.572 1.00 0.00 H new ATOM 0 HA ALA A 31 -22.365 -16.390 29.378 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.323 -15.294 30.416 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -22.801 -14.811 31.202 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.607 -13.703 30.067 1.00 0.00 H new ATOM 467 N ASP A 32 -23.280 -14.336 27.035 1.00 0.00 N ATOM 468 CA ASP A 32 -24.008 -14.254 25.770 1.00 0.00 C ATOM 469 C ASP A 32 -23.657 -15.420 24.848 1.00 0.00 C ATOM 470 O ASP A 32 -24.541 -16.043 24.255 1.00 0.00 O ATOM 471 CB ASP A 32 -23.728 -12.926 25.067 1.00 0.00 C ATOM 472 CG ASP A 32 -24.439 -12.812 23.739 1.00 0.00 C ATOM 473 OD1 ASP A 32 -25.683 -12.784 23.728 1.00 0.00 O ATOM 474 OD2 ASP A 32 -23.757 -12.767 22.695 1.00 0.00 O ATOM 0 H ASP A 32 -22.657 -13.549 27.216 1.00 0.00 H new ATOM 0 HA ASP A 32 -25.072 -14.312 26.001 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -24.038 -12.105 25.713 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.654 -12.821 24.911 1.00 0.00 H new ATOM 479 N ARG A 33 -22.371 -15.730 24.755 1.00 0.00 N ATOM 480 CA ARG A 33 -21.899 -16.812 23.925 1.00 0.00 C ATOM 481 C ARG A 33 -22.457 -18.134 24.436 1.00 0.00 C ATOM 482 O ARG A 33 -22.933 -18.965 23.665 1.00 0.00 O ATOM 483 CB ARG A 33 -20.374 -16.834 23.972 1.00 0.00 C ATOM 484 CG ARG A 33 -19.740 -17.954 23.186 1.00 0.00 C ATOM 485 CD ARG A 33 -19.807 -17.712 21.687 1.00 0.00 C ATOM 486 NE ARG A 33 -19.181 -18.797 20.920 1.00 0.00 N ATOM 487 CZ ARG A 33 -17.939 -18.750 20.414 1.00 0.00 C ATOM 488 NH1 ARG A 33 -17.142 -17.722 20.684 1.00 0.00 N ATOM 489 NH2 ARG A 33 -17.486 -19.751 19.672 1.00 0.00 N ATOM 0 H ARG A 33 -21.633 -15.235 25.255 1.00 0.00 H new ATOM 0 HA ARG A 33 -22.233 -16.667 22.898 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.998 -15.883 23.594 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.056 -16.912 25.012 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -18.699 -18.064 23.489 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.242 -18.892 23.424 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -20.849 -17.610 21.384 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -19.312 -16.770 21.451 1.00 0.00 H new ATOM 0 HE ARG A 33 -19.727 -19.644 20.761 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.473 -16.963 21.279 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.199 -17.692 20.296 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.082 -20.558 19.485 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.542 -19.714 19.288 1.00 0.00 H new ATOM 503 N ILE A 34 -22.403 -18.297 25.743 1.00 0.00 N ATOM 504 CA ILE A 34 -22.885 -19.491 26.399 1.00 0.00 C ATOM 505 C ILE A 34 -24.406 -19.644 26.248 1.00 0.00 C ATOM 506 O ILE A 34 -24.903 -20.723 25.915 1.00 0.00 O ATOM 507 CB ILE A 34 -22.510 -19.445 27.889 1.00 0.00 C ATOM 508 CG1 ILE A 34 -20.989 -19.525 28.041 1.00 0.00 C ATOM 509 CG2 ILE A 34 -23.188 -20.572 28.654 1.00 0.00 C ATOM 510 CD1 ILE A 34 -20.498 -19.221 29.436 1.00 0.00 C ATOM 0 H ILE A 34 -22.021 -17.599 26.381 1.00 0.00 H new ATOM 0 HA ILE A 34 -22.415 -20.352 25.924 1.00 0.00 H new ATOM 0 HB ILE A 34 -22.859 -18.502 28.310 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.657 -20.524 27.759 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.526 -18.827 27.343 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -22.907 -20.518 29.706 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -24.270 -20.475 28.562 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -22.873 -21.531 28.243 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -19.411 -19.298 29.464 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.798 -18.211 29.715 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.930 -19.934 30.137 1.00 0.00 H new ATOM 522 N LEU A 35 -25.130 -18.549 26.466 1.00 0.00 N ATOM 523 CA LEU A 35 -26.588 -18.557 26.375 1.00 0.00 C ATOM 524 C LEU A 35 -27.031 -18.880 24.965 1.00 0.00 C ATOM 525 O LEU A 35 -27.934 -19.681 24.761 1.00 0.00 O ATOM 526 CB LEU A 35 -27.167 -17.202 26.815 1.00 0.00 C ATOM 527 CG LEU A 35 -28.702 -17.060 26.765 1.00 0.00 C ATOM 528 CD1 LEU A 35 -29.382 -18.075 27.682 1.00 0.00 C ATOM 529 CD2 LEU A 35 -29.112 -15.645 27.143 1.00 0.00 C ATOM 0 H LEU A 35 -24.730 -17.642 26.708 1.00 0.00 H new ATOM 0 HA LEU A 35 -26.965 -19.330 27.045 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -26.840 -17.007 27.836 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -26.732 -16.425 26.187 1.00 0.00 H new ATOM 0 HG LEU A 35 -29.027 -17.261 25.744 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -30.463 -17.950 27.625 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -29.116 -19.084 27.368 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -29.052 -17.916 28.709 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -30.198 -15.558 27.104 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -28.766 -15.424 28.153 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -28.666 -14.938 26.444 1.00 0.00 H new ATOM 541 N GLY A 36 -26.371 -18.270 23.992 1.00 0.00 N ATOM 542 CA GLY A 36 -26.716 -18.506 22.613 1.00 0.00 C ATOM 543 C GLY A 36 -26.492 -19.940 22.202 1.00 0.00 C ATOM 544 O GLY A 36 -27.354 -20.548 21.582 1.00 0.00 O ATOM 0 H GLY A 36 -25.602 -17.616 24.137 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -27.762 -18.244 22.453 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -26.122 -17.851 21.975 1.00 0.00 H new ATOM 548 N ALA A 37 -25.346 -20.486 22.580 1.00 0.00 N ATOM 549 CA ALA A 37 -25.009 -21.864 22.248 1.00 0.00 C ATOM 550 C ALA A 37 -25.992 -22.845 22.874 1.00 0.00 C ATOM 551 O ALA A 37 -26.504 -23.734 22.202 1.00 0.00 O ATOM 552 CB ALA A 37 -23.596 -22.185 22.713 1.00 0.00 C ATOM 0 H ALA A 37 -24.632 -19.995 23.118 1.00 0.00 H new ATOM 0 HA ALA A 37 -25.069 -21.968 21.165 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -23.355 -23.217 22.460 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.890 -21.516 22.220 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -23.529 -22.051 23.793 1.00 0.00 H new ATOM 558 N ALA A 38 -26.254 -22.672 24.161 1.00 0.00 N ATOM 559 CA ALA A 38 -27.149 -23.564 24.886 1.00 0.00 C ATOM 560 C ALA A 38 -28.586 -23.449 24.389 1.00 0.00 C ATOM 561 O ALA A 38 -29.266 -24.454 24.190 1.00 0.00 O ATOM 562 CB ALA A 38 -27.080 -23.278 26.375 1.00 0.00 C ATOM 0 H ALA A 38 -25.859 -21.921 24.727 1.00 0.00 H new ATOM 0 HA ALA A 38 -26.819 -24.587 24.702 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -27.753 -23.951 26.906 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -26.060 -23.432 26.728 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -27.377 -22.246 26.561 1.00 0.00 H new ATOM 568 N LEU A 39 -29.026 -22.221 24.167 1.00 0.00 N ATOM 569 CA LEU A 39 -30.382 -21.948 23.713 1.00 0.00 C ATOM 570 C LEU A 39 -30.592 -22.535 22.324 1.00 0.00 C ATOM 571 O LEU A 39 -31.671 -23.059 22.001 1.00 0.00 O ATOM 572 CB LEU A 39 -30.629 -20.449 23.704 1.00 0.00 C ATOM 573 CG LEU A 39 -32.061 -20.024 23.486 1.00 0.00 C ATOM 574 CD1 LEU A 39 -32.927 -20.504 24.639 1.00 0.00 C ATOM 575 CD2 LEU A 39 -32.143 -18.533 23.359 1.00 0.00 C ATOM 0 H LEU A 39 -28.455 -21.386 24.296 1.00 0.00 H new ATOM 0 HA LEU A 39 -31.093 -22.414 24.396 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -30.287 -20.037 24.654 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -30.014 -20.002 22.923 1.00 0.00 H new ATOM 0 HG LEU A 39 -32.427 -20.473 22.562 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -33.958 -20.193 24.473 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -32.881 -21.591 24.700 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -32.563 -20.072 25.571 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -33.180 -18.238 23.202 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -31.768 -18.069 24.271 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -31.541 -18.206 22.511 1.00 0.00 H new ATOM 587 N GLU A 40 -29.548 -22.441 21.516 1.00 0.00 N ATOM 588 CA GLU A 40 -29.531 -22.977 20.165 1.00 0.00 C ATOM 589 C GLU A 40 -29.859 -24.462 20.161 1.00 0.00 C ATOM 590 O GLU A 40 -30.589 -24.946 19.292 1.00 0.00 O ATOM 591 CB GLU A 40 -28.139 -22.776 19.574 1.00 0.00 C ATOM 592 CG GLU A 40 -27.949 -23.372 18.196 1.00 0.00 C ATOM 593 CD GLU A 40 -26.521 -23.274 17.718 1.00 0.00 C ATOM 594 OE1 GLU A 40 -25.686 -24.115 18.134 1.00 0.00 O ATOM 595 OE2 GLU A 40 -26.218 -22.358 16.925 1.00 0.00 O ATOM 0 H GLU A 40 -28.677 -21.984 21.784 1.00 0.00 H new ATOM 0 HA GLU A 40 -30.283 -22.455 19.573 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -27.930 -21.707 19.526 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -27.405 -23.214 20.250 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -28.253 -24.419 18.211 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -28.602 -22.860 17.489 1.00 0.00 H new ATOM 602 N LYS A 41 -29.343 -25.183 21.150 1.00 0.00 N ATOM 603 CA LYS A 41 -29.515 -26.626 21.212 1.00 0.00 C ATOM 604 C LYS A 41 -30.973 -27.011 21.455 1.00 0.00 C ATOM 605 O LYS A 41 -31.354 -28.164 21.265 1.00 0.00 O ATOM 606 CB LYS A 41 -28.614 -27.250 22.291 1.00 0.00 C ATOM 607 CG LYS A 41 -27.170 -26.749 22.266 1.00 0.00 C ATOM 608 CD LYS A 41 -26.569 -26.823 20.870 1.00 0.00 C ATOM 609 CE LYS A 41 -25.134 -26.302 20.847 1.00 0.00 C ATOM 610 NZ LYS A 41 -24.582 -26.254 19.469 1.00 0.00 N ATOM 0 H LYS A 41 -28.802 -24.789 21.920 1.00 0.00 H new ATOM 0 HA LYS A 41 -29.218 -27.023 20.241 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -29.042 -27.042 23.271 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -28.614 -28.333 22.167 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -27.137 -25.719 22.622 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -26.567 -27.343 22.953 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -26.588 -27.855 20.520 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -27.179 -26.241 20.179 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -25.103 -25.304 21.285 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -24.506 -26.942 21.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -23.558 -26.076 19.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -24.756 -27.162 18.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -25.044 -25.490 18.936 1.00 0.00 H new ATOM 624 N TYR A 42 -31.783 -26.049 21.880 1.00 0.00 N ATOM 625 CA TYR A 42 -33.195 -26.302 22.111 1.00 0.00 C ATOM 626 C TYR A 42 -34.055 -25.633 21.044 1.00 0.00 C ATOM 627 O TYR A 42 -35.283 -25.725 21.075 1.00 0.00 O ATOM 628 CB TYR A 42 -33.615 -25.832 23.505 1.00 0.00 C ATOM 629 CG TYR A 42 -32.863 -26.519 24.617 1.00 0.00 C ATOM 630 CD1 TYR A 42 -33.186 -27.812 24.994 1.00 0.00 C ATOM 631 CD2 TYR A 42 -31.815 -25.888 25.270 1.00 0.00 C ATOM 632 CE1 TYR A 42 -32.494 -28.456 25.993 1.00 0.00 C ATOM 633 CE2 TYR A 42 -31.114 -26.529 26.272 1.00 0.00 C ATOM 634 CZ TYR A 42 -31.459 -27.813 26.629 1.00 0.00 C ATOM 635 OH TYR A 42 -30.767 -28.458 27.622 1.00 0.00 O ATOM 0 H TYR A 42 -31.486 -25.092 22.070 1.00 0.00 H new ATOM 0 HA TYR A 42 -33.351 -27.379 22.050 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -33.459 -24.756 23.581 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -34.683 -26.009 23.634 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -33.996 -28.324 24.495 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.543 -24.881 24.991 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -32.763 -29.463 26.277 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -30.300 -26.026 26.773 1.00 0.00 H new ATOM 0 HH TYR A 42 -31.393 -28.966 28.180 1.00 0.00 H new ATOM 645 N GLY A 43 -33.404 -24.959 20.103 1.00 0.00 N ATOM 646 CA GLY A 43 -34.121 -24.304 19.019 1.00 0.00 C ATOM 647 C GLY A 43 -34.889 -23.077 19.467 1.00 0.00 C ATOM 648 O GLY A 43 -35.781 -22.609 18.769 1.00 0.00 O ATOM 0 H GLY A 43 -32.390 -24.853 20.069 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -33.411 -24.017 18.243 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.814 -25.015 18.569 1.00 0.00 H new ATOM 652 N LEU A 44 -34.534 -22.550 20.622 1.00 0.00 N ATOM 653 CA LEU A 44 -35.207 -21.378 21.170 1.00 0.00 C ATOM 654 C LEU A 44 -34.387 -20.129 20.903 1.00 0.00 C ATOM 655 O LEU A 44 -34.630 -19.078 21.482 1.00 0.00 O ATOM 656 CB LEU A 44 -35.435 -21.554 22.669 1.00 0.00 C ATOM 657 CG LEU A 44 -36.306 -22.741 23.075 1.00 0.00 C ATOM 658 CD1 LEU A 44 -36.386 -22.848 24.587 1.00 0.00 C ATOM 659 CD2 LEU A 44 -37.695 -22.612 22.474 1.00 0.00 C ATOM 0 H LEU A 44 -33.780 -22.913 21.205 1.00 0.00 H new ATOM 0 HA LEU A 44 -36.175 -21.269 20.681 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -34.465 -21.657 23.155 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -35.891 -20.643 23.057 1.00 0.00 H new ATOM 0 HG LEU A 44 -35.849 -23.653 22.690 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -37.010 -23.699 24.859 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -35.385 -22.987 24.995 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -36.820 -21.935 24.994 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -38.302 -23.466 22.774 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -38.161 -21.693 22.829 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -37.620 -22.584 21.387 1.00 0.00 H new ATOM 671 N GLU A 45 -33.419 -20.276 20.004 1.00 0.00 N ATOM 672 CA GLU A 45 -32.481 -19.219 19.602 1.00 0.00 C ATOM 673 C GLU A 45 -33.171 -17.837 19.404 1.00 0.00 C ATOM 674 O GLU A 45 -32.639 -16.803 19.815 1.00 0.00 O ATOM 675 CB GLU A 45 -31.810 -19.655 18.286 1.00 0.00 C ATOM 676 CG GLU A 45 -30.867 -18.637 17.664 1.00 0.00 C ATOM 677 CD GLU A 45 -29.611 -18.429 18.467 1.00 0.00 C ATOM 678 OE1 GLU A 45 -28.818 -19.374 18.589 1.00 0.00 O ATOM 679 OE2 GLU A 45 -29.400 -17.314 18.956 1.00 0.00 O ATOM 0 H GLU A 45 -33.256 -21.158 19.517 1.00 0.00 H new ATOM 0 HA GLU A 45 -31.752 -19.089 20.402 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -31.254 -20.575 18.469 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -32.590 -19.892 17.562 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -30.599 -18.965 16.660 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -31.387 -17.685 17.560 1.00 0.00 H new ATOM 686 N HIS A 46 -34.355 -17.842 18.801 1.00 0.00 N ATOM 687 CA HIS A 46 -35.067 -16.594 18.470 1.00 0.00 C ATOM 688 C HIS A 46 -35.821 -16.000 19.684 1.00 0.00 C ATOM 689 O HIS A 46 -36.374 -14.900 19.607 1.00 0.00 O ATOM 690 CB HIS A 46 -36.034 -16.844 17.302 1.00 0.00 C ATOM 691 CG HIS A 46 -36.625 -15.596 16.710 1.00 0.00 C ATOM 692 ND1 HIS A 46 -35.919 -14.749 15.877 1.00 0.00 N ATOM 693 CD2 HIS A 46 -37.861 -15.054 16.829 1.00 0.00 C ATOM 694 CE1 HIS A 46 -36.695 -13.741 15.519 1.00 0.00 C ATOM 695 NE2 HIS A 46 -37.872 -13.905 16.080 1.00 0.00 N ATOM 0 H HIS A 46 -34.849 -18.692 18.528 1.00 0.00 H new ATOM 0 HA HIS A 46 -34.320 -15.857 18.176 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -35.506 -17.389 16.519 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -36.844 -17.487 17.647 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -38.683 -15.452 17.405 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -36.410 -12.922 14.875 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -38.669 -13.277 15.975 1.00 0.00 H new ATOM 703 N SER A 47 -35.833 -16.716 20.784 1.00 0.00 N ATOM 704 CA SER A 47 -36.533 -16.268 21.985 1.00 0.00 C ATOM 705 C SER A 47 -35.532 -15.934 23.098 1.00 0.00 C ATOM 706 O SER A 47 -35.881 -15.886 24.271 1.00 0.00 O ATOM 707 CB SER A 47 -37.502 -17.361 22.452 1.00 0.00 C ATOM 708 OG SER A 47 -38.418 -17.707 21.417 1.00 0.00 O ATOM 0 H SER A 47 -35.366 -17.617 20.881 1.00 0.00 H new ATOM 0 HA SER A 47 -37.096 -15.365 21.751 1.00 0.00 H new ATOM 0 HB2 SER A 47 -36.940 -18.244 22.756 1.00 0.00 H new ATOM 0 HB3 SER A 47 -38.051 -17.015 23.328 1.00 0.00 H new ATOM 0 HG SER A 47 -39.025 -18.407 21.737 1.00 0.00 H new ATOM 714 N LYS A 48 -34.302 -15.650 22.698 1.00 0.00 N ATOM 715 CA LYS A 48 -33.189 -15.420 23.626 1.00 0.00 C ATOM 716 C LYS A 48 -33.425 -14.255 24.564 1.00 0.00 C ATOM 717 O LYS A 48 -33.073 -14.318 25.740 1.00 0.00 O ATOM 718 CB LYS A 48 -31.917 -15.156 22.843 1.00 0.00 C ATOM 719 CG LYS A 48 -30.644 -15.315 23.659 1.00 0.00 C ATOM 720 CD LYS A 48 -29.421 -15.105 22.799 1.00 0.00 C ATOM 721 CE LYS A 48 -29.350 -16.130 21.689 1.00 0.00 C ATOM 722 NZ LYS A 48 -28.233 -15.868 20.757 1.00 0.00 N ATOM 0 H LYS A 48 -34.039 -15.571 21.716 1.00 0.00 H new ATOM 0 HA LYS A 48 -33.102 -16.322 24.232 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -31.878 -15.836 21.992 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -31.954 -14.144 22.440 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -30.643 -14.599 24.481 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -30.614 -16.310 24.103 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -29.442 -14.103 22.371 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -28.524 -15.170 23.415 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -29.234 -17.124 22.121 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -30.290 -16.130 21.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -28.471 -16.242 19.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -28.069 -14.843 20.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -27.372 -16.335 21.107 1.00 0.00 H new ATOM 736 N ASP A 49 -34.018 -13.199 24.052 1.00 0.00 N ATOM 737 CA ASP A 49 -34.195 -11.975 24.825 1.00 0.00 C ATOM 738 C ASP A 49 -35.141 -12.162 26.027 1.00 0.00 C ATOM 739 O ASP A 49 -35.303 -11.256 26.840 1.00 0.00 O ATOM 740 CB ASP A 49 -34.663 -10.830 23.929 1.00 0.00 C ATOM 741 CG ASP A 49 -34.517 -9.482 24.599 1.00 0.00 C ATOM 742 OD1 ASP A 49 -33.393 -9.162 25.058 1.00 0.00 O ATOM 743 OD2 ASP A 49 -35.515 -8.734 24.667 1.00 0.00 O ATOM 0 H ASP A 49 -34.389 -13.157 23.103 1.00 0.00 H new ATOM 0 HA ASP A 49 -33.219 -11.717 25.236 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -34.088 -10.837 23.003 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -35.707 -10.987 23.657 1.00 0.00 H new ATOM 748 N ASP A 50 -35.767 -13.326 26.127 1.00 0.00 N ATOM 749 CA ASP A 50 -36.643 -13.633 27.266 1.00 0.00 C ATOM 750 C ASP A 50 -35.876 -14.405 28.352 1.00 0.00 C ATOM 751 O ASP A 50 -36.349 -14.545 29.483 1.00 0.00 O ATOM 752 CB ASP A 50 -37.866 -14.458 26.801 1.00 0.00 C ATOM 753 CG ASP A 50 -38.850 -14.787 27.931 1.00 0.00 C ATOM 754 OD1 ASP A 50 -39.586 -13.873 28.371 1.00 0.00 O ATOM 755 OD2 ASP A 50 -38.910 -15.966 28.363 1.00 0.00 O ATOM 0 H ASP A 50 -35.690 -14.076 25.440 1.00 0.00 H new ATOM 0 HA ASP A 50 -36.990 -12.690 27.688 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -38.392 -13.906 26.022 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -37.517 -15.388 26.352 1.00 0.00 H new ATOM 760 N PHE A 51 -34.666 -14.858 28.029 1.00 0.00 N ATOM 761 CA PHE A 51 -33.916 -15.699 28.955 1.00 0.00 C ATOM 762 C PHE A 51 -32.557 -15.103 29.332 1.00 0.00 C ATOM 763 O PHE A 51 -32.049 -14.194 28.677 1.00 0.00 O ATOM 764 CB PHE A 51 -33.695 -17.087 28.361 1.00 0.00 C ATOM 765 CG PHE A 51 -34.945 -17.780 27.886 1.00 0.00 C ATOM 766 CD1 PHE A 51 -35.790 -18.410 28.778 1.00 0.00 C ATOM 767 CD2 PHE A 51 -35.266 -17.803 26.540 1.00 0.00 C ATOM 768 CE1 PHE A 51 -36.937 -19.050 28.337 1.00 0.00 C ATOM 769 CE2 PHE A 51 -36.408 -18.440 26.093 1.00 0.00 C ATOM 770 CZ PHE A 51 -37.244 -19.065 26.993 1.00 0.00 C ATOM 0 H PHE A 51 -34.192 -14.660 27.148 1.00 0.00 H new ATOM 0 HA PHE A 51 -34.519 -15.764 29.861 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -33.004 -17.002 27.523 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -33.212 -17.714 29.110 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -35.554 -18.404 29.832 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -34.615 -17.316 25.829 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -37.590 -19.537 29.046 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -36.645 -18.448 25.039 1.00 0.00 H new ATOM 0 HZ PHE A 51 -38.137 -19.565 26.647 1.00 0.00 H new ATOM 780 N ILE A 52 -32.004 -15.631 30.421 1.00 0.00 N ATOM 781 CA ILE A 52 -30.683 -15.274 30.945 1.00 0.00 C ATOM 782 C ILE A 52 -30.051 -16.521 31.562 1.00 0.00 C ATOM 783 O ILE A 52 -30.659 -17.596 31.552 1.00 0.00 O ATOM 784 CB ILE A 52 -30.764 -14.159 32.028 1.00 0.00 C ATOM 785 CG1 ILE A 52 -31.739 -14.585 33.140 1.00 0.00 C ATOM 786 CG2 ILE A 52 -31.167 -12.828 31.410 1.00 0.00 C ATOM 787 CD1 ILE A 52 -31.859 -13.602 34.279 1.00 0.00 C ATOM 0 H ILE A 52 -32.475 -16.341 30.982 1.00 0.00 H new ATOM 0 HA ILE A 52 -30.082 -14.892 30.120 1.00 0.00 H new ATOM 0 HB ILE A 52 -29.777 -14.021 32.470 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -32.726 -14.736 32.702 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -31.417 -15.547 33.539 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -31.216 -12.066 32.188 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -30.430 -12.536 30.662 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -32.144 -12.927 30.937 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -32.566 -13.983 35.016 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -30.884 -13.467 34.748 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -32.213 -12.644 33.897 1.00 0.00 H new ATOM 799 N LEU A 53 -28.864 -16.385 32.107 1.00 0.00 N ATOM 800 CA LEU A 53 -28.193 -17.515 32.725 1.00 0.00 C ATOM 801 C LEU A 53 -28.200 -17.371 34.226 1.00 0.00 C ATOM 802 O LEU A 53 -28.339 -16.276 34.741 1.00 0.00 O ATOM 803 CB LEU A 53 -26.754 -17.632 32.242 1.00 0.00 C ATOM 804 CG LEU A 53 -26.558 -17.877 30.754 1.00 0.00 C ATOM 805 CD1 LEU A 53 -25.078 -17.917 30.433 1.00 0.00 C ATOM 806 CD2 LEU A 53 -27.220 -19.182 30.340 1.00 0.00 C ATOM 0 H LEU A 53 -28.342 -15.509 32.137 1.00 0.00 H new ATOM 0 HA LEU A 53 -28.735 -18.417 32.439 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -26.228 -16.715 32.509 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -26.275 -18.445 32.788 1.00 0.00 H new ATOM 0 HG LEU A 53 -27.022 -17.063 30.198 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -24.942 -18.093 29.366 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -24.621 -16.966 30.705 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -24.605 -18.721 30.996 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -27.071 -19.343 29.272 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -26.777 -20.008 30.897 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -28.288 -19.132 30.554 1.00 0.00 H new ATOM 818 N VAL A 54 -28.102 -18.480 34.924 1.00 0.00 N ATOM 819 CA VAL A 54 -28.032 -18.460 36.376 1.00 0.00 C ATOM 820 C VAL A 54 -27.018 -19.476 36.886 1.00 0.00 C ATOM 821 O VAL A 54 -26.764 -20.489 36.237 1.00 0.00 O ATOM 822 CB VAL A 54 -29.406 -18.768 37.030 1.00 0.00 C ATOM 823 CG1 VAL A 54 -30.414 -17.673 36.740 1.00 0.00 C ATOM 824 CG2 VAL A 54 -29.924 -20.122 36.574 1.00 0.00 C ATOM 0 H VAL A 54 -28.069 -19.413 34.512 1.00 0.00 H new ATOM 0 HA VAL A 54 -27.725 -17.452 36.654 1.00 0.00 H new ATOM 0 HB VAL A 54 -29.263 -18.803 38.110 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -31.365 -17.920 37.212 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -30.047 -16.726 37.136 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -30.556 -17.585 35.663 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -30.888 -20.320 37.043 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -30.041 -20.120 35.490 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -29.215 -20.898 36.861 1.00 0.00 H new ATOM 834 N GLU A 55 -26.442 -19.198 38.039 1.00 0.00 N ATOM 835 CA GLU A 55 -25.541 -20.146 38.694 1.00 0.00 C ATOM 836 C GLU A 55 -26.269 -20.917 39.760 1.00 0.00 C ATOM 837 O GLU A 55 -26.851 -20.334 40.676 1.00 0.00 O ATOM 838 CB GLU A 55 -24.315 -19.461 39.290 1.00 0.00 C ATOM 839 CG GLU A 55 -23.223 -19.161 38.289 1.00 0.00 C ATOM 840 CD GLU A 55 -22.056 -18.416 38.923 1.00 0.00 C ATOM 841 OE1 GLU A 55 -22.299 -17.378 39.577 1.00 0.00 O ATOM 842 OE2 GLU A 55 -20.909 -18.864 38.791 1.00 0.00 O ATOM 0 H GLU A 55 -26.577 -18.324 38.548 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.191 -20.835 37.925 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -24.627 -18.529 39.760 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -23.906 -20.094 40.077 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -22.864 -20.094 37.854 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -23.633 -18.566 37.473 1.00 0.00 H new ATOM 849 N VAL A 56 -26.248 -22.221 39.635 1.00 0.00 N ATOM 850 CA VAL A 56 -26.915 -23.090 40.577 1.00 0.00 C ATOM 851 C VAL A 56 -25.900 -24.065 41.148 1.00 0.00 C ATOM 852 O VAL A 56 -25.270 -24.812 40.406 1.00 0.00 O ATOM 853 CB VAL A 56 -28.046 -23.887 39.874 1.00 0.00 C ATOM 854 CG1 VAL A 56 -28.933 -24.623 40.874 1.00 0.00 C ATOM 855 CG2 VAL A 56 -28.868 -22.983 38.978 1.00 0.00 C ATOM 0 H VAL A 56 -25.769 -22.711 38.879 1.00 0.00 H new ATOM 0 HA VAL A 56 -27.352 -22.486 41.372 1.00 0.00 H new ATOM 0 HB VAL A 56 -27.570 -24.644 39.251 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -29.711 -25.167 40.339 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -28.329 -25.325 41.449 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -29.394 -23.903 41.550 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -29.654 -23.565 38.497 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.318 -22.190 39.575 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -28.224 -22.543 38.216 1.00 0.00 H new ATOM 865 N SER A 57 -25.713 -24.032 42.447 1.00 0.00 N ATOM 866 CA SER A 57 -24.787 -24.942 43.090 1.00 0.00 C ATOM 867 C SER A 57 -25.421 -26.311 43.172 1.00 0.00 C ATOM 868 O SER A 57 -26.592 -26.434 43.531 1.00 0.00 O ATOM 869 CB SER A 57 -24.461 -24.437 44.494 1.00 0.00 C ATOM 870 OG SER A 57 -24.254 -23.033 44.490 1.00 0.00 O ATOM 0 H SER A 57 -26.187 -23.388 43.080 1.00 0.00 H new ATOM 0 HA SER A 57 -23.865 -24.999 42.512 1.00 0.00 H new ATOM 0 HB2 SER A 57 -25.276 -24.687 45.173 1.00 0.00 H new ATOM 0 HB3 SER A 57 -23.569 -24.939 44.868 1.00 0.00 H new ATOM 0 HG SER A 57 -23.780 -22.774 43.672 1.00 0.00 H new ATOM 876 N ASN A 58 -24.669 -27.335 42.841 1.00 0.00 N ATOM 877 CA ASN A 58 -25.202 -28.674 42.890 1.00 0.00 C ATOM 878 C ASN A 58 -25.124 -29.221 44.298 1.00 0.00 C ATOM 879 O ASN A 58 -24.161 -29.895 44.679 1.00 0.00 O ATOM 880 CB ASN A 58 -24.484 -29.590 41.922 1.00 0.00 C ATOM 881 CG ASN A 58 -25.151 -30.947 41.829 1.00 0.00 C ATOM 882 OD1 ASN A 58 -26.026 -31.169 40.998 1.00 0.00 O ATOM 883 ND2 ASN A 58 -24.754 -31.851 42.689 1.00 0.00 N ATOM 0 H ASN A 58 -23.697 -27.267 42.538 1.00 0.00 H new ATOM 0 HA ASN A 58 -26.249 -28.629 42.589 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -24.460 -29.128 40.935 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -23.449 -29.715 42.240 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -25.176 -32.780 42.684 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -24.023 -31.626 43.364 1.00 0.00 H new ATOM 890 N ASP A 59 -26.115 -28.878 45.071 1.00 0.00 N ATOM 891 CA ASP A 59 -26.236 -29.325 46.439 1.00 0.00 C ATOM 892 C ASP A 59 -27.709 -29.548 46.745 1.00 0.00 C ATOM 893 O ASP A 59 -28.463 -28.589 46.939 1.00 0.00 O ATOM 894 CB ASP A 59 -25.643 -28.271 47.385 1.00 0.00 C ATOM 895 CG ASP A 59 -25.456 -28.775 48.799 1.00 0.00 C ATOM 896 OD1 ASP A 59 -26.417 -28.750 49.574 1.00 0.00 O ATOM 897 OD2 ASP A 59 -24.321 -29.176 49.145 1.00 0.00 O ATOM 0 H ASP A 59 -26.876 -28.270 44.768 1.00 0.00 H new ATOM 0 HA ASP A 59 -25.689 -30.257 46.582 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -24.680 -27.942 46.994 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -26.296 -27.398 47.401 1.00 0.00 H new ATOM 902 N ASP A 60 -28.132 -30.804 46.754 1.00 0.00 N ATOM 903 CA ASP A 60 -29.543 -31.120 46.949 1.00 0.00 C ATOM 904 C ASP A 60 -29.978 -30.894 48.379 1.00 0.00 C ATOM 905 O ASP A 60 -29.163 -30.922 49.300 1.00 0.00 O ATOM 906 CB ASP A 60 -29.881 -32.539 46.486 1.00 0.00 C ATOM 907 CG ASP A 60 -29.220 -33.624 47.313 1.00 0.00 C ATOM 908 OD1 ASP A 60 -27.981 -33.641 47.396 1.00 0.00 O ATOM 909 OD2 ASP A 60 -29.938 -34.484 47.856 1.00 0.00 O ATOM 0 H ASP A 60 -27.526 -31.615 46.630 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.107 -30.430 46.322 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -30.962 -32.675 46.521 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -29.579 -32.653 45.445 1.00 0.00 H new ATOM 914 N ASP A 61 -31.284 -30.663 48.544 1.00 0.00 N ATOM 915 CA ASP A 61 -31.883 -30.309 49.836 1.00 0.00 C ATOM 916 C ASP A 61 -31.357 -28.969 50.296 1.00 0.00 C ATOM 917 O ASP A 61 -31.320 -28.674 51.494 1.00 0.00 O ATOM 918 CB ASP A 61 -31.623 -31.377 50.914 1.00 0.00 C ATOM 919 CG ASP A 61 -32.369 -32.666 50.668 1.00 0.00 C ATOM 920 OD1 ASP A 61 -33.558 -32.611 50.294 1.00 0.00 O ATOM 921 OD2 ASP A 61 -31.776 -33.748 50.864 1.00 0.00 O ATOM 0 H ASP A 61 -31.959 -30.716 47.782 1.00 0.00 H new ATOM 0 HA ASP A 61 -32.962 -30.253 49.691 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -30.554 -31.586 50.958 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -31.910 -30.979 51.887 1.00 0.00 H new ATOM 926 N ARG A 62 -30.970 -28.142 49.328 1.00 0.00 N ATOM 927 CA ARG A 62 -30.452 -26.816 49.627 1.00 0.00 C ATOM 928 C ARG A 62 -30.546 -25.891 48.422 1.00 0.00 C ATOM 929 O ARG A 62 -31.217 -24.860 48.474 1.00 0.00 O ATOM 930 CB ARG A 62 -29.024 -26.902 50.170 1.00 0.00 C ATOM 931 CG ARG A 62 -28.247 -25.612 50.077 1.00 0.00 C ATOM 932 CD ARG A 62 -26.951 -25.688 50.866 1.00 0.00 C ATOM 933 NE ARG A 62 -26.175 -24.447 50.787 1.00 0.00 N ATOM 934 CZ ARG A 62 -26.307 -23.411 51.634 1.00 0.00 C ATOM 935 NH1 ARG A 62 -27.212 -23.447 52.612 1.00 0.00 N ATOM 936 NH2 ARG A 62 -25.531 -22.341 51.496 1.00 0.00 N ATOM 0 H ARG A 62 -31.006 -28.368 48.334 1.00 0.00 H new ATOM 0 HA ARG A 62 -31.077 -26.379 50.406 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -29.062 -27.215 51.213 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -28.486 -27.677 49.624 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -28.026 -25.393 49.032 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.856 -24.790 50.453 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -27.177 -25.906 51.910 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -26.348 -26.515 50.490 1.00 0.00 H new ATOM 0 HE ARG A 62 -25.488 -24.364 50.038 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -27.811 -24.265 52.722 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -27.305 -22.657 53.250 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -24.837 -22.307 50.749 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -25.629 -21.554 52.137 1.00 0.00 H new ATOM 950 N LYS A 63 -29.873 -26.245 47.352 1.00 0.00 N ATOM 951 CA LYS A 63 -29.953 -25.468 46.127 1.00 0.00 C ATOM 952 C LYS A 63 -30.240 -26.385 44.962 1.00 0.00 C ATOM 953 O LYS A 63 -30.070 -26.017 43.804 1.00 0.00 O ATOM 954 CB LYS A 63 -28.669 -24.669 45.874 1.00 0.00 C ATOM 955 CG LYS A 63 -28.354 -23.618 46.934 1.00 0.00 C ATOM 956 CD LYS A 63 -27.141 -22.793 46.531 1.00 0.00 C ATOM 957 CE LYS A 63 -26.810 -21.721 47.554 1.00 0.00 C ATOM 958 NZ LYS A 63 -27.904 -20.722 47.694 1.00 0.00 N ATOM 0 H LYS A 63 -29.265 -27.062 47.300 1.00 0.00 H new ATOM 0 HA LYS A 63 -30.766 -24.750 46.235 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -27.831 -25.364 45.810 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -28.749 -24.176 44.905 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -29.215 -22.964 47.072 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -28.167 -24.105 47.891 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -26.281 -23.451 46.406 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -27.327 -22.325 45.564 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -26.621 -22.189 48.520 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -25.891 -21.213 47.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -27.567 -19.914 48.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -28.195 -20.391 46.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -28.716 -21.161 48.173 1.00 0.00 H new ATOM 972 N SER A 64 -30.683 -27.581 45.280 1.00 0.00 N ATOM 973 CA SER A 64 -30.975 -28.566 44.285 1.00 0.00 C ATOM 974 C SER A 64 -31.998 -29.547 44.829 1.00 0.00 C ATOM 975 O SER A 64 -32.292 -29.548 46.033 1.00 0.00 O ATOM 976 CB SER A 64 -29.701 -29.305 43.853 1.00 0.00 C ATOM 977 OG SER A 64 -28.718 -28.410 43.366 1.00 0.00 O ATOM 0 H SER A 64 -30.848 -27.890 46.238 1.00 0.00 H new ATOM 0 HA SER A 64 -31.385 -28.067 43.407 1.00 0.00 H new ATOM 0 HB2 SER A 64 -29.299 -29.863 44.699 1.00 0.00 H new ATOM 0 HB3 SER A 64 -29.947 -30.033 43.079 1.00 0.00 H new ATOM 0 HG SER A 64 -28.500 -28.637 42.438 1.00 0.00 H new ATOM 983 N MET A 65 -32.526 -30.367 43.947 1.00 0.00 N ATOM 984 CA MET A 65 -33.550 -31.350 44.268 1.00 0.00 C ATOM 985 C MET A 65 -34.796 -30.700 44.858 1.00 0.00 C ATOM 986 O MET A 65 -35.596 -30.116 44.132 1.00 0.00 O ATOM 987 CB MET A 65 -33.028 -32.472 45.178 1.00 0.00 C ATOM 988 CG MET A 65 -34.008 -33.630 45.346 1.00 0.00 C ATOM 989 SD MET A 65 -33.406 -34.893 46.477 1.00 0.00 S ATOM 990 CE MET A 65 -34.754 -36.077 46.403 1.00 0.00 C ATOM 0 H MET A 65 -32.253 -30.373 42.964 1.00 0.00 H new ATOM 0 HA MET A 65 -33.832 -31.813 43.322 1.00 0.00 H new ATOM 0 HB2 MET A 65 -32.093 -32.855 44.768 1.00 0.00 H new ATOM 0 HB3 MET A 65 -32.799 -32.056 46.159 1.00 0.00 H new ATOM 0 HG2 MET A 65 -34.960 -33.245 45.712 1.00 0.00 H new ATOM 0 HG3 MET A 65 -34.200 -34.082 44.373 1.00 0.00 H new ATOM 0 HE1 MET A 65 -34.531 -36.923 47.053 1.00 0.00 H new ATOM 0 HE2 MET A 65 -35.677 -35.599 46.732 1.00 0.00 H new ATOM 0 HE3 MET A 65 -34.873 -36.429 45.378 1.00 0.00 H new ATOM 1000 N SER A 66 -34.919 -30.760 46.173 1.00 0.00 N ATOM 1001 CA SER A 66 -36.052 -30.205 46.879 1.00 0.00 C ATOM 1002 C SER A 66 -36.140 -28.713 46.611 1.00 0.00 C ATOM 1003 O SER A 66 -37.212 -28.165 46.339 1.00 0.00 O ATOM 1004 CB SER A 66 -35.858 -30.439 48.376 1.00 0.00 C ATOM 1005 OG SER A 66 -37.081 -30.336 49.089 1.00 0.00 O ATOM 0 H SER A 66 -34.228 -31.199 46.782 1.00 0.00 H new ATOM 0 HA SER A 66 -36.970 -30.685 46.540 1.00 0.00 H new ATOM 0 HB2 SER A 66 -35.426 -31.427 48.536 1.00 0.00 H new ATOM 0 HB3 SER A 66 -35.146 -29.712 48.768 1.00 0.00 H new ATOM 0 HG SER A 66 -36.918 -30.493 50.042 1.00 0.00 H new ATOM 1011 N ASP A 67 -34.994 -28.075 46.658 1.00 0.00 N ATOM 1012 CA ASP A 67 -34.907 -26.651 46.490 1.00 0.00 C ATOM 1013 C ASP A 67 -34.616 -26.266 45.047 1.00 0.00 C ATOM 1014 O ASP A 67 -34.399 -25.098 44.756 1.00 0.00 O ATOM 1015 CB ASP A 67 -33.848 -26.077 47.422 1.00 0.00 C ATOM 1016 CG ASP A 67 -34.140 -26.376 48.881 1.00 0.00 C ATOM 1017 OD1 ASP A 67 -33.901 -27.522 49.314 1.00 0.00 O ATOM 1018 OD2 ASP A 67 -34.601 -25.469 49.603 1.00 0.00 O ATOM 0 H ASP A 67 -34.096 -28.533 46.814 1.00 0.00 H new ATOM 0 HA ASP A 67 -35.877 -26.227 46.748 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -32.874 -26.488 47.157 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -33.788 -24.998 47.280 1.00 0.00 H new ATOM 1023 N LEU A 68 -34.584 -27.255 44.141 1.00 0.00 N ATOM 1024 CA LEU A 68 -34.405 -26.942 42.723 1.00 0.00 C ATOM 1025 C LEU A 68 -35.691 -26.325 42.187 1.00 0.00 C ATOM 1026 O LEU A 68 -35.928 -25.157 42.410 1.00 0.00 O ATOM 1027 CB LEU A 68 -33.999 -28.186 41.901 1.00 0.00 C ATOM 1028 CG LEU A 68 -33.748 -27.977 40.407 1.00 0.00 C ATOM 1029 CD1 LEU A 68 -32.630 -26.969 40.185 1.00 0.00 C ATOM 1030 CD2 LEU A 68 -33.398 -29.304 39.754 1.00 0.00 C ATOM 0 H LEU A 68 -34.677 -28.247 44.359 1.00 0.00 H new ATOM 0 HA LEU A 68 -33.587 -26.228 42.624 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -33.094 -28.603 42.342 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -34.782 -28.936 42.012 1.00 0.00 H new ATOM 0 HG LEU A 68 -34.657 -27.583 39.952 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -32.468 -26.835 39.115 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -32.907 -26.014 40.632 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -31.713 -27.334 40.648 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -33.220 -29.150 38.690 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -32.499 -29.711 40.217 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -34.223 -30.004 39.886 1.00 0.00 H new ATOM 1042 N ARG A 69 -36.540 -27.145 41.541 1.00 0.00 N ATOM 1043 CA ARG A 69 -37.845 -26.706 40.987 1.00 0.00 C ATOM 1044 C ARG A 69 -37.779 -25.355 40.242 1.00 0.00 C ATOM 1045 O ARG A 69 -37.694 -25.319 39.017 1.00 0.00 O ATOM 1046 CB ARG A 69 -38.904 -26.669 42.091 1.00 0.00 C ATOM 1047 CG ARG A 69 -39.269 -28.045 42.624 1.00 0.00 C ATOM 1048 CD ARG A 69 -40.257 -27.955 43.768 1.00 0.00 C ATOM 1049 NE ARG A 69 -39.640 -27.440 44.993 1.00 0.00 N ATOM 1050 CZ ARG A 69 -40.195 -26.536 45.801 1.00 0.00 C ATOM 1051 NH1 ARG A 69 -41.342 -25.951 45.470 1.00 0.00 N ATOM 1052 NH2 ARG A 69 -39.595 -26.215 46.936 1.00 0.00 N ATOM 0 H ARG A 69 -36.345 -28.134 41.385 1.00 0.00 H new ATOM 0 HA ARG A 69 -38.127 -27.445 40.237 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -38.539 -26.054 42.914 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -39.802 -26.186 41.706 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -39.695 -28.646 41.821 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -38.367 -28.557 42.961 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -41.085 -27.307 43.480 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -40.677 -28.942 43.962 1.00 0.00 H new ATOM 0 HE ARG A 69 -38.719 -27.799 45.246 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -41.803 -26.193 44.593 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -41.761 -25.260 46.093 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -38.712 -26.658 47.189 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -40.015 -25.524 47.557 1.00 0.00 H new ATOM 1066 N GLU A 70 -37.821 -24.260 40.995 1.00 0.00 N ATOM 1067 CA GLU A 70 -37.748 -22.912 40.438 1.00 0.00 C ATOM 1068 C GLU A 70 -36.301 -22.551 40.072 1.00 0.00 C ATOM 1069 O GLU A 70 -36.046 -21.501 39.467 1.00 0.00 O ATOM 1070 CB GLU A 70 -38.306 -21.905 41.454 1.00 0.00 C ATOM 1071 CG GLU A 70 -37.551 -21.886 42.781 1.00 0.00 C ATOM 1072 CD GLU A 70 -38.187 -20.972 43.807 1.00 0.00 C ATOM 1073 OE1 GLU A 70 -39.052 -21.448 44.578 1.00 0.00 O ATOM 1074 OE2 GLU A 70 -37.822 -19.778 43.860 1.00 0.00 O ATOM 0 H GLU A 70 -37.907 -24.282 42.011 1.00 0.00 H new ATOM 0 HA GLU A 70 -38.346 -22.876 39.528 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -38.277 -20.907 41.016 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -39.353 -22.139 41.646 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -37.506 -22.898 43.182 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -36.524 -21.567 42.604 1.00 0.00 H new ATOM 1081 N ILE A 71 -35.362 -23.432 40.458 1.00 0.00 N ATOM 1082 CA ILE A 71 -33.918 -23.265 40.211 1.00 0.00 C ATOM 1083 C ILE A 71 -33.312 -22.174 41.091 1.00 0.00 C ATOM 1084 O ILE A 71 -32.308 -22.402 41.771 1.00 0.00 O ATOM 1085 CB ILE A 71 -33.607 -22.957 38.725 1.00 0.00 C ATOM 1086 CG1 ILE A 71 -33.919 -24.138 37.833 1.00 0.00 C ATOM 1087 CG2 ILE A 71 -32.169 -22.518 38.540 1.00 0.00 C ATOM 1088 CD1 ILE A 71 -33.878 -23.775 36.362 1.00 0.00 C ATOM 0 H ILE A 71 -35.587 -24.292 40.957 1.00 0.00 H new ATOM 0 HA ILE A 71 -33.462 -24.221 40.468 1.00 0.00 H new ATOM 0 HB ILE A 71 -34.255 -22.132 38.429 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -33.203 -24.937 38.028 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -34.906 -24.527 38.081 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -31.985 -22.310 37.486 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -31.986 -21.617 39.125 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -31.500 -23.311 38.876 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -34.109 -24.656 35.763 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -34.613 -22.996 36.159 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -32.883 -23.412 36.104 1.00 0.00 H new ATOM 1100 N ASP A 72 -33.934 -21.004 41.070 1.00 0.00 N ATOM 1101 CA ASP A 72 -33.476 -19.837 41.816 1.00 0.00 C ATOM 1102 C ASP A 72 -32.129 -19.343 41.295 1.00 0.00 C ATOM 1103 O ASP A 72 -32.080 -18.533 40.366 1.00 0.00 O ATOM 1104 CB ASP A 72 -33.426 -20.113 43.334 1.00 0.00 C ATOM 1105 CG ASP A 72 -32.990 -18.903 44.143 1.00 0.00 C ATOM 1106 OD1 ASP A 72 -33.658 -17.848 44.050 1.00 0.00 O ATOM 1107 OD2 ASP A 72 -31.979 -19.002 44.882 1.00 0.00 O ATOM 0 H ASP A 72 -34.781 -20.835 40.528 1.00 0.00 H new ATOM 0 HA ASP A 72 -34.205 -19.042 41.657 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -34.411 -20.433 43.672 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -32.740 -20.938 43.525 1.00 0.00 H new ATOM 1112 N GLY A 73 -31.046 -19.851 41.871 1.00 0.00 N ATOM 1113 CA GLY A 73 -29.716 -19.444 41.464 1.00 0.00 C ATOM 1114 C GLY A 73 -29.503 -17.946 41.581 1.00 0.00 C ATOM 1115 O GLY A 73 -30.059 -17.293 42.471 1.00 0.00 O ATOM 0 H GLY A 73 -31.067 -20.544 42.619 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -28.978 -19.961 42.077 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -29.545 -19.752 40.432 1.00 0.00 H new ATOM 1119 N ARG A 74 -28.701 -17.405 40.692 1.00 0.00 N ATOM 1120 CA ARG A 74 -28.451 -15.992 40.645 1.00 0.00 C ATOM 1121 C ARG A 74 -28.591 -15.508 39.216 1.00 0.00 C ATOM 1122 O ARG A 74 -28.017 -16.101 38.306 1.00 0.00 O ATOM 1123 CB ARG A 74 -27.055 -15.684 41.172 1.00 0.00 C ATOM 1124 CG ARG A 74 -25.952 -16.453 40.471 1.00 0.00 C ATOM 1125 CD ARG A 74 -24.587 -16.092 41.017 1.00 0.00 C ATOM 1126 NE ARG A 74 -24.458 -16.424 42.435 1.00 0.00 N ATOM 1127 CZ ARG A 74 -23.440 -17.102 42.961 1.00 0.00 C ATOM 1128 NH1 ARG A 74 -22.489 -17.601 42.179 1.00 0.00 N ATOM 1129 NH2 ARG A 74 -23.381 -17.293 44.277 1.00 0.00 N ATOM 0 H ARG A 74 -28.204 -17.940 39.980 1.00 0.00 H new ATOM 0 HA ARG A 74 -29.176 -15.476 41.275 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -26.864 -14.616 41.066 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -27.021 -15.910 42.238 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -26.121 -17.523 40.591 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -25.984 -16.243 39.402 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -23.819 -16.619 40.450 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -24.411 -15.025 40.877 1.00 0.00 H new ATOM 0 HE ARG A 74 -25.199 -16.115 43.064 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.536 -17.466 41.169 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -21.712 -18.119 42.588 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.115 -16.920 44.880 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.602 -17.812 44.683 1.00 0.00 H new ATOM 1143 N PRO A 75 -29.372 -14.451 38.990 1.00 0.00 N ATOM 1144 CA PRO A 75 -29.587 -13.922 37.649 1.00 0.00 C ATOM 1145 C PRO A 75 -28.317 -13.324 37.047 1.00 0.00 C ATOM 1146 O PRO A 75 -27.761 -12.350 37.560 1.00 0.00 O ATOM 1147 CB PRO A 75 -30.664 -12.850 37.847 1.00 0.00 C ATOM 1148 CG PRO A 75 -30.547 -12.456 39.281 1.00 0.00 C ATOM 1149 CD PRO A 75 -30.109 -13.691 40.016 1.00 0.00 C ATOM 0 HA PRO A 75 -29.883 -14.702 36.947 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -30.500 -11.998 37.188 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -31.657 -13.240 37.623 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -29.824 -11.650 39.406 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -31.500 -12.091 39.664 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -29.476 -13.448 40.869 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -30.960 -14.254 40.400 1.00 0.00 H new ATOM 1157 N ILE A 76 -27.868 -13.928 35.970 1.00 0.00 N ATOM 1158 CA ILE A 76 -26.675 -13.511 35.275 1.00 0.00 C ATOM 1159 C ILE A 76 -27.014 -13.112 33.840 1.00 0.00 C ATOM 1160 O ILE A 76 -27.425 -13.951 33.030 1.00 0.00 O ATOM 1161 CB ILE A 76 -25.643 -14.660 35.236 1.00 0.00 C ATOM 1162 CG1 ILE A 76 -25.291 -15.105 36.651 1.00 0.00 C ATOM 1163 CG2 ILE A 76 -24.391 -14.234 34.483 1.00 0.00 C ATOM 1164 CD1 ILE A 76 -24.649 -16.467 36.718 1.00 0.00 C ATOM 0 H ILE A 76 -28.329 -14.734 35.548 1.00 0.00 H new ATOM 0 HA ILE A 76 -26.254 -12.659 35.808 1.00 0.00 H new ATOM 0 HB ILE A 76 -26.087 -15.503 34.707 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -24.616 -14.373 37.095 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -26.198 -15.111 37.256 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -23.678 -15.058 34.468 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -24.656 -13.964 33.461 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -23.942 -13.375 34.981 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -24.428 -16.714 37.756 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -25.330 -17.211 36.305 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -23.724 -16.462 36.141 1.00 0.00 H new ATOM 1176 N PRO A 77 -26.879 -11.831 33.511 1.00 0.00 N ATOM 1177 CA PRO A 77 -27.117 -11.339 32.157 1.00 0.00 C ATOM 1178 C PRO A 77 -26.037 -11.821 31.186 1.00 0.00 C ATOM 1179 O PRO A 77 -24.935 -12.183 31.606 1.00 0.00 O ATOM 1180 CB PRO A 77 -27.027 -9.822 32.317 1.00 0.00 C ATOM 1181 CG PRO A 77 -26.143 -9.645 33.489 1.00 0.00 C ATOM 1182 CD PRO A 77 -26.494 -10.747 34.429 1.00 0.00 C ATOM 0 HA PRO A 77 -28.066 -11.688 31.750 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -26.611 -9.349 31.427 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -28.008 -9.378 32.485 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -25.094 -9.697 33.199 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.298 -8.671 33.953 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -25.650 -11.028 35.059 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -27.311 -10.469 35.095 1.00 0.00 H new ATOM 1190 N PRO A 78 -26.331 -11.806 29.878 1.00 0.00 N ATOM 1191 CA PRO A 78 -25.382 -12.239 28.837 1.00 0.00 C ATOM 1192 C PRO A 78 -24.080 -11.435 28.874 1.00 0.00 C ATOM 1193 O PRO A 78 -23.020 -11.916 28.469 1.00 0.00 O ATOM 1194 CB PRO A 78 -26.125 -11.951 27.532 1.00 0.00 C ATOM 1195 CG PRO A 78 -27.565 -11.904 27.903 1.00 0.00 C ATOM 1196 CD PRO A 78 -27.619 -11.383 29.305 1.00 0.00 C ATOM 0 HA PRO A 78 -25.093 -13.282 28.964 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -25.800 -11.007 27.095 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -25.935 -12.728 26.791 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.120 -11.256 27.225 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -28.016 -12.894 27.838 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -27.731 -10.299 29.326 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -28.461 -11.802 29.857 1.00 0.00 H new ATOM 1204 N THR A 79 -24.181 -10.212 29.353 1.00 0.00 N ATOM 1205 CA THR A 79 -23.047 -9.299 29.425 1.00 0.00 C ATOM 1206 C THR A 79 -21.972 -9.771 30.438 1.00 0.00 C ATOM 1207 O THR A 79 -20.799 -9.405 30.331 1.00 0.00 O ATOM 1208 CB THR A 79 -23.537 -7.893 29.820 1.00 0.00 C ATOM 1209 OG1 THR A 79 -24.731 -7.583 29.081 1.00 0.00 O ATOM 1210 CG2 THR A 79 -22.483 -6.843 29.512 1.00 0.00 C ATOM 0 H THR A 79 -25.053 -9.817 29.706 1.00 0.00 H new ATOM 0 HA THR A 79 -22.585 -9.278 28.438 1.00 0.00 H new ATOM 0 HB THR A 79 -23.737 -7.886 30.891 1.00 0.00 H new ATOM 0 HG1 THR A 79 -25.047 -6.690 29.330 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.854 -5.859 29.800 1.00 0.00 H new ATOM 0 HG22 THR A 79 -21.574 -7.066 30.070 1.00 0.00 H new ATOM 0 HG23 THR A 79 -22.264 -6.849 28.444 1.00 0.00 H new ATOM 1218 N GLU A 80 -22.378 -10.580 31.408 1.00 0.00 N ATOM 1219 CA GLU A 80 -21.475 -11.027 32.470 1.00 0.00 C ATOM 1220 C GLU A 80 -20.605 -12.225 32.031 1.00 0.00 C ATOM 1221 O GLU A 80 -20.980 -12.989 31.144 1.00 0.00 O ATOM 1222 CB GLU A 80 -22.291 -11.377 33.725 1.00 0.00 C ATOM 1223 CG GLU A 80 -21.463 -11.825 34.921 1.00 0.00 C ATOM 1224 CD GLU A 80 -20.498 -10.762 35.391 1.00 0.00 C ATOM 1225 OE1 GLU A 80 -20.890 -9.912 36.212 1.00 0.00 O ATOM 1226 OE2 GLU A 80 -19.336 -10.773 34.939 1.00 0.00 O ATOM 0 H GLU A 80 -23.328 -10.943 31.485 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.791 -10.209 32.696 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -22.879 -10.506 34.014 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -22.997 -12.168 33.473 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.130 -12.092 35.740 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -20.907 -12.724 34.657 1.00 0.00 H new ATOM 1233 N CYS A 81 -19.438 -12.360 32.659 1.00 0.00 N ATOM 1234 CA CYS A 81 -18.518 -13.464 32.401 1.00 0.00 C ATOM 1235 C CYS A 81 -18.206 -14.185 33.728 1.00 0.00 C ATOM 1236 O CYS A 81 -17.214 -13.885 34.394 1.00 0.00 O ATOM 1237 CB CYS A 81 -17.227 -12.939 31.759 1.00 0.00 C ATOM 1238 SG CYS A 81 -17.485 -12.017 30.223 1.00 0.00 S ATOM 0 H CYS A 81 -19.104 -11.703 33.364 1.00 0.00 H new ATOM 0 HA CYS A 81 -18.980 -14.169 31.710 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -16.714 -12.296 32.474 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -16.566 -13.782 31.557 1.00 0.00 H new ATOM 0 HG CYS A 81 -16.339 -11.615 29.761 1.00 0.00 H new ATOM 1244 N PRO A 82 -19.074 -15.132 34.129 1.00 0.00 N ATOM 1245 CA PRO A 82 -18.981 -15.801 35.428 1.00 0.00 C ATOM 1246 C PRO A 82 -17.997 -16.995 35.498 1.00 0.00 C ATOM 1247 O PRO A 82 -17.703 -17.486 36.587 1.00 0.00 O ATOM 1248 CB PRO A 82 -20.424 -16.265 35.675 1.00 0.00 C ATOM 1249 CG PRO A 82 -21.043 -16.428 34.309 1.00 0.00 C ATOM 1250 CD PRO A 82 -20.212 -15.631 33.331 1.00 0.00 C ATOM 0 HA PRO A 82 -18.576 -15.122 36.178 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -20.443 -17.204 36.228 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -20.973 -15.534 36.269 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -21.067 -17.479 34.023 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -22.074 -16.075 34.312 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -19.873 -16.251 32.501 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.785 -14.810 32.901 1.00 0.00 H new ATOM 1258 N LEU A 83 -17.470 -17.439 34.359 1.00 0.00 N ATOM 1259 CA LEU A 83 -16.605 -18.637 34.350 1.00 0.00 C ATOM 1260 C LEU A 83 -15.319 -18.453 35.146 1.00 0.00 C ATOM 1261 O LEU A 83 -14.908 -19.354 35.874 1.00 0.00 O ATOM 1262 CB LEU A 83 -16.268 -19.091 32.943 1.00 0.00 C ATOM 1263 CG LEU A 83 -17.437 -19.292 31.998 1.00 0.00 C ATOM 1264 CD1 LEU A 83 -16.972 -19.984 30.756 1.00 0.00 C ATOM 1265 CD2 LEU A 83 -18.555 -20.073 32.646 1.00 0.00 C ATOM 0 H LEU A 83 -17.616 -17.007 33.447 1.00 0.00 H new ATOM 0 HA LEU A 83 -17.195 -19.412 34.840 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -15.594 -18.358 32.500 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -15.718 -20.030 33.010 1.00 0.00 H new ATOM 0 HG LEU A 83 -17.833 -18.310 31.741 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.816 -20.126 30.081 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -16.212 -19.377 30.264 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -16.549 -20.954 31.017 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.373 -20.195 31.936 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -18.187 -21.054 32.947 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -18.914 -19.535 33.523 1.00 0.00 H new ATOM 1277 N PHE A 84 -14.693 -17.288 35.013 1.00 0.00 N ATOM 1278 CA PHE A 84 -13.449 -17.002 35.727 1.00 0.00 C ATOM 1279 C PHE A 84 -13.653 -17.083 37.224 1.00 0.00 C ATOM 1280 O PHE A 84 -12.760 -17.500 37.966 1.00 0.00 O ATOM 1281 CB PHE A 84 -12.899 -15.630 35.341 1.00 0.00 C ATOM 1282 CG PHE A 84 -12.229 -15.586 33.998 1.00 0.00 C ATOM 1283 CD1 PHE A 84 -10.878 -15.868 33.880 1.00 0.00 C ATOM 1284 CD2 PHE A 84 -12.937 -15.247 32.866 1.00 0.00 C ATOM 1285 CE1 PHE A 84 -10.253 -15.816 32.650 1.00 0.00 C ATOM 1286 CE2 PHE A 84 -12.320 -15.189 31.637 1.00 0.00 C ATOM 1287 CZ PHE A 84 -10.975 -15.475 31.527 1.00 0.00 C ATOM 0 H PHE A 84 -15.024 -16.527 34.420 1.00 0.00 H new ATOM 0 HA PHE A 84 -12.720 -17.759 35.437 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -13.716 -14.909 35.350 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -12.185 -15.311 36.100 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -10.308 -16.131 34.759 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -13.991 -15.024 32.944 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -9.200 -16.042 32.568 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -12.889 -14.920 30.759 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.489 -15.432 30.563 1.00 0.00 H new ATOM 1297 N GLU A 85 -14.820 -16.678 37.663 1.00 0.00 N ATOM 1298 CA GLU A 85 -15.154 -16.715 39.060 1.00 0.00 C ATOM 1299 C GLU A 85 -15.328 -18.167 39.531 1.00 0.00 C ATOM 1300 O GLU A 85 -14.931 -18.520 40.644 1.00 0.00 O ATOM 1301 CB GLU A 85 -16.414 -15.888 39.309 1.00 0.00 C ATOM 1302 CG GLU A 85 -16.260 -14.436 38.871 1.00 0.00 C ATOM 1303 CD GLU A 85 -17.490 -13.593 39.125 1.00 0.00 C ATOM 1304 OE1 GLU A 85 -18.312 -13.974 39.976 1.00 0.00 O ATOM 1305 OE2 GLU A 85 -17.636 -12.531 38.472 1.00 0.00 O ATOM 0 H GLU A 85 -15.560 -16.315 37.062 1.00 0.00 H new ATOM 0 HA GLU A 85 -14.340 -16.279 39.640 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -17.251 -16.338 38.774 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.660 -15.919 40.370 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.413 -13.995 39.396 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.025 -14.409 37.807 1.00 0.00 H new ATOM 1312 N MET A 86 -15.913 -19.008 38.669 1.00 0.00 N ATOM 1313 CA MET A 86 -16.107 -20.423 38.997 1.00 0.00 C ATOM 1314 C MET A 86 -14.780 -21.173 39.123 1.00 0.00 C ATOM 1315 O MET A 86 -14.592 -21.960 40.049 1.00 0.00 O ATOM 1316 CB MET A 86 -17.017 -21.133 37.976 1.00 0.00 C ATOM 1317 CG MET A 86 -18.433 -20.586 37.917 1.00 0.00 C ATOM 1318 SD MET A 86 -19.559 -21.672 37.015 1.00 0.00 S ATOM 1319 CE MET A 86 -18.691 -21.887 35.478 1.00 0.00 C ATOM 0 H MET A 86 -16.257 -18.735 37.748 1.00 0.00 H new ATOM 0 HA MET A 86 -16.602 -20.441 39.968 1.00 0.00 H new ATOM 0 HB2 MET A 86 -16.567 -21.052 36.987 1.00 0.00 H new ATOM 0 HB3 MET A 86 -17.059 -22.194 38.221 1.00 0.00 H new ATOM 0 HG2 MET A 86 -18.806 -20.443 38.931 1.00 0.00 H new ATOM 0 HG3 MET A 86 -18.420 -19.605 37.441 1.00 0.00 H new ATOM 0 HE1 MET A 86 -19.410 -21.991 34.666 1.00 0.00 H new ATOM 0 HE2 MET A 86 -18.058 -21.019 35.293 1.00 0.00 H new ATOM 0 HE3 MET A 86 -18.072 -22.783 35.532 1.00 0.00 H new ATOM 1329 N THR A 87 -13.863 -20.917 38.203 1.00 0.00 N ATOM 1330 CA THR A 87 -12.567 -21.587 38.210 1.00 0.00 C ATOM 1331 C THR A 87 -11.674 -21.087 39.340 1.00 0.00 C ATOM 1332 O THR A 87 -10.808 -21.819 39.833 1.00 0.00 O ATOM 1333 CB THR A 87 -11.842 -21.414 36.864 1.00 0.00 C ATOM 1334 OG1 THR A 87 -11.872 -20.037 36.475 1.00 0.00 O ATOM 1335 CG2 THR A 87 -12.484 -22.276 35.782 1.00 0.00 C ATOM 0 H THR A 87 -13.990 -20.251 37.441 1.00 0.00 H new ATOM 0 HA THR A 87 -12.766 -22.646 38.373 1.00 0.00 H new ATOM 0 HB THR A 87 -10.808 -21.736 36.985 1.00 0.00 H new ATOM 0 HG1 THR A 87 -12.114 -19.484 37.247 1.00 0.00 H new ATOM 0 HG21 THR A 87 -11.952 -22.135 34.841 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.432 -23.325 36.074 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.527 -21.985 35.656 1.00 0.00 H new ATOM 1343 N ALA A 88 -11.888 -19.842 39.748 1.00 0.00 N ATOM 1344 CA ALA A 88 -11.086 -19.226 40.796 1.00 0.00 C ATOM 1345 C ALA A 88 -11.136 -20.027 42.094 1.00 0.00 C ATOM 1346 O ALA A 88 -10.100 -20.316 42.691 1.00 0.00 O ATOM 1347 CB ALA A 88 -11.544 -17.797 41.040 1.00 0.00 C ATOM 0 H ALA A 88 -12.615 -19.237 39.366 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.051 -19.217 40.455 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.936 -17.349 41.826 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.435 -17.218 40.123 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.590 -17.798 41.347 1.00 0.00 H new ATOM 1353 N ARG A 89 -12.334 -20.395 42.524 1.00 0.00 N ATOM 1354 CA ARG A 89 -12.477 -21.134 43.768 1.00 0.00 C ATOM 1355 C ARG A 89 -12.532 -22.644 43.520 1.00 0.00 C ATOM 1356 O ARG A 89 -11.749 -23.400 44.104 1.00 0.00 O ATOM 1357 CB ARG A 89 -13.723 -20.683 44.519 1.00 0.00 C ATOM 1358 CG ARG A 89 -13.876 -21.335 45.882 1.00 0.00 C ATOM 1359 CD ARG A 89 -15.163 -20.918 46.552 1.00 0.00 C ATOM 1360 NE ARG A 89 -15.270 -21.427 47.923 1.00 0.00 N ATOM 1361 CZ ARG A 89 -16.418 -21.837 48.472 1.00 0.00 C ATOM 1362 NH1 ARG A 89 -17.487 -22.026 47.713 1.00 0.00 N ATOM 1363 NH2 ARG A 89 -16.477 -22.121 49.764 1.00 0.00 N ATOM 0 H ARG A 89 -13.209 -20.197 42.038 1.00 0.00 H new ATOM 0 HA ARG A 89 -11.599 -20.923 44.378 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -13.691 -19.601 44.644 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -14.603 -20.908 43.916 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -13.856 -22.419 45.772 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -13.031 -21.063 46.514 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -15.226 -19.830 46.565 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -16.008 -21.279 45.966 1.00 0.00 H new ATOM 0 HE ARG A 89 -14.422 -21.471 48.489 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -17.435 -21.859 46.708 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -18.362 -22.339 48.133 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.644 -22.027 50.345 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -17.355 -22.433 50.178 1.00 0.00 H new ATOM 1377 N SER A 90 -13.457 -23.069 42.650 1.00 0.00 N ATOM 1378 CA SER A 90 -13.642 -24.485 42.316 1.00 0.00 C ATOM 1379 C SER A 90 -13.903 -25.328 43.575 1.00 0.00 C ATOM 1380 O SER A 90 -13.368 -26.431 43.725 1.00 0.00 O ATOM 1381 CB SER A 90 -12.424 -25.013 41.548 1.00 0.00 C ATOM 1382 OG SER A 90 -12.188 -24.242 40.380 1.00 0.00 O ATOM 0 H SER A 90 -14.096 -22.443 42.160 1.00 0.00 H new ATOM 0 HA SER A 90 -14.521 -24.570 41.677 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.544 -24.985 42.191 1.00 0.00 H new ATOM 0 HB3 SER A 90 -12.586 -26.055 41.274 1.00 0.00 H new ATOM 0 HG SER A 90 -11.670 -23.444 40.614 1.00 0.00 H new ATOM 1388 N GLY A 91 -14.739 -24.811 44.463 1.00 0.00 N ATOM 1389 CA GLY A 91 -15.033 -25.509 45.696 1.00 0.00 C ATOM 1390 C GLY A 91 -16.475 -25.959 45.771 1.00 0.00 C ATOM 1391 O GLY A 91 -17.378 -25.200 45.438 1.00 0.00 O ATOM 0 H GLY A 91 -15.220 -23.918 44.351 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -14.379 -26.376 45.785 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -14.814 -24.857 46.541 1.00 0.00 H new ATOM 1395 N ASN A 92 -16.683 -27.203 46.222 1.00 0.00 N ATOM 1396 CA ASN A 92 -18.028 -27.800 46.350 1.00 0.00 C ATOM 1397 C ASN A 92 -18.627 -28.105 44.986 1.00 0.00 C ATOM 1398 O ASN A 92 -17.984 -27.897 43.966 1.00 0.00 O ATOM 1399 CB ASN A 92 -18.977 -26.891 47.157 1.00 0.00 C ATOM 1400 CG ASN A 92 -18.590 -26.781 48.617 1.00 0.00 C ATOM 1401 OD1 ASN A 92 -18.045 -27.719 49.204 1.00 0.00 O ATOM 1402 ND2 ASN A 92 -18.862 -25.636 49.215 1.00 0.00 N ATOM 0 H ASN A 92 -15.928 -27.826 46.509 1.00 0.00 H new ATOM 0 HA ASN A 92 -17.911 -28.737 46.894 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -18.984 -25.896 46.712 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -19.993 -27.279 47.084 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.620 -25.504 50.197 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -19.314 -24.884 48.695 1.00 0.00 H new ATOM 1409 N GLY A 93 -19.859 -28.632 44.989 1.00 0.00 N ATOM 1410 CA GLY A 93 -20.567 -28.940 43.752 1.00 0.00 C ATOM 1411 C GLY A 93 -19.758 -29.805 42.800 1.00 0.00 C ATOM 1412 O GLY A 93 -19.368 -29.359 41.728 1.00 0.00 O ATOM 0 H GLY A 93 -20.381 -28.852 45.837 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.500 -29.450 43.992 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.832 -28.009 43.251 1.00 0.00 H new ATOM 1416 N GLU A 94 -19.547 -31.060 43.177 1.00 0.00 N ATOM 1417 CA GLU A 94 -18.756 -31.999 42.367 1.00 0.00 C ATOM 1418 C GLU A 94 -19.342 -32.174 40.959 1.00 0.00 C ATOM 1419 O GLU A 94 -18.665 -32.666 40.049 1.00 0.00 O ATOM 1420 CB GLU A 94 -18.618 -33.372 43.066 1.00 0.00 C ATOM 1421 CG GLU A 94 -19.930 -33.991 43.548 1.00 0.00 C ATOM 1422 CD GLU A 94 -20.464 -33.334 44.801 1.00 0.00 C ATOM 1423 OE1 GLU A 94 -19.928 -33.608 45.892 1.00 0.00 O ATOM 1424 OE2 GLU A 94 -21.408 -32.526 44.696 1.00 0.00 O ATOM 0 H GLU A 94 -19.912 -31.459 44.042 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.762 -31.564 42.265 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.139 -34.067 42.376 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -17.951 -33.261 43.921 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.675 -33.913 42.757 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.777 -35.053 43.738 1.00 0.00 H new ATOM 1431 N ASN A 95 -20.595 -31.781 40.791 1.00 0.00 N ATOM 1432 CA ASN A 95 -21.266 -31.860 39.499 1.00 0.00 C ATOM 1433 C ASN A 95 -20.598 -30.925 38.485 1.00 0.00 C ATOM 1434 O ASN A 95 -20.413 -31.287 37.322 1.00 0.00 O ATOM 1435 CB ASN A 95 -22.740 -31.500 39.650 1.00 0.00 C ATOM 1436 CG ASN A 95 -23.569 -31.836 38.424 1.00 0.00 C ATOM 1437 OD1 ASN A 95 -23.719 -31.028 37.511 1.00 0.00 O ATOM 1438 ND2 ASN A 95 -24.120 -33.036 38.405 1.00 0.00 N ATOM 0 H ASN A 95 -21.174 -31.400 41.540 1.00 0.00 H new ATOM 0 HA ASN A 95 -21.186 -32.883 39.131 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -23.149 -32.027 40.512 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -22.827 -30.433 39.858 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -24.695 -33.321 37.612 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -23.971 -33.678 39.183 1.00 0.00 H new ATOM 1445 N GLY A 96 -20.230 -29.722 38.936 1.00 0.00 N ATOM 1446 CA GLY A 96 -19.568 -28.785 38.055 1.00 0.00 C ATOM 1447 C GLY A 96 -19.197 -27.497 38.754 1.00 0.00 C ATOM 1448 O GLY A 96 -20.028 -26.613 38.892 1.00 0.00 O ATOM 0 H GLY A 96 -20.380 -29.388 39.888 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -18.668 -29.247 37.649 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.220 -28.562 37.211 1.00 0.00 H new ATOM 1452 N PHE A 97 -17.934 -27.408 39.200 1.00 0.00 N ATOM 1453 CA PHE A 97 -17.396 -26.212 39.886 1.00 0.00 C ATOM 1454 C PHE A 97 -18.224 -25.853 41.132 1.00 0.00 C ATOM 1455 O PHE A 97 -18.994 -26.667 41.629 1.00 0.00 O ATOM 1456 CB PHE A 97 -17.354 -24.999 38.932 1.00 0.00 C ATOM 1457 CG PHE A 97 -16.543 -25.207 37.676 1.00 0.00 C ATOM 1458 CD1 PHE A 97 -15.160 -25.111 37.702 1.00 0.00 C ATOM 1459 CD2 PHE A 97 -17.167 -25.491 36.470 1.00 0.00 C ATOM 1460 CE1 PHE A 97 -14.415 -25.297 36.550 1.00 0.00 C ATOM 1461 CE2 PHE A 97 -16.428 -25.674 35.315 1.00 0.00 C ATOM 1462 CZ PHE A 97 -15.052 -25.578 35.356 1.00 0.00 C ATOM 0 H PHE A 97 -17.253 -28.161 39.097 1.00 0.00 H new ATOM 0 HA PHE A 97 -16.382 -26.457 40.201 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -18.375 -24.742 38.650 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -16.948 -24.144 39.472 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -14.658 -24.888 38.632 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -18.243 -25.570 36.432 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -13.338 -25.223 36.584 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -16.927 -25.892 34.382 1.00 0.00 H new ATOM 0 HZ PHE A 97 -14.473 -25.722 34.456 1.00 0.00 H new ATOM 1472 N ASP A 98 -18.064 -24.616 41.612 1.00 0.00 N ATOM 1473 CA ASP A 98 -18.832 -24.117 42.763 1.00 0.00 C ATOM 1474 C ASP A 98 -20.305 -24.188 42.460 1.00 0.00 C ATOM 1475 O ASP A 98 -21.135 -24.509 43.317 1.00 0.00 O ATOM 1476 CB ASP A 98 -18.483 -22.651 43.042 1.00 0.00 C ATOM 1477 CG ASP A 98 -17.265 -22.462 43.902 1.00 0.00 C ATOM 1478 OD1 ASP A 98 -16.135 -22.641 43.400 1.00 0.00 O ATOM 1479 OD2 ASP A 98 -17.434 -22.109 45.089 1.00 0.00 O ATOM 0 H ASP A 98 -17.409 -23.938 41.222 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.585 -24.732 43.628 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.327 -22.139 42.092 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.334 -22.172 43.526 1.00 0.00 H new ATOM 1484 N SER A 99 -20.622 -23.870 41.239 1.00 0.00 N ATOM 1485 CA SER A 99 -21.961 -23.872 40.759 1.00 0.00 C ATOM 1486 C SER A 99 -21.937 -24.134 39.281 1.00 0.00 C ATOM 1487 O SER A 99 -20.907 -23.950 38.640 1.00 0.00 O ATOM 1488 CB SER A 99 -22.622 -22.519 41.051 1.00 0.00 C ATOM 1489 OG SER A 99 -22.660 -22.270 42.448 1.00 0.00 O ATOM 0 H SER A 99 -19.935 -23.596 40.537 1.00 0.00 H new ATOM 0 HA SER A 99 -22.538 -24.649 41.260 1.00 0.00 H new ATOM 0 HB2 SER A 99 -22.071 -21.724 40.550 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.634 -22.509 40.647 1.00 0.00 H new ATOM 0 HG SER A 99 -23.084 -21.402 42.614 1.00 0.00 H new ATOM 1495 N PHE A 100 -23.045 -24.552 38.737 1.00 0.00 N ATOM 1496 CA PHE A 100 -23.113 -24.776 37.327 1.00 0.00 C ATOM 1497 C PHE A 100 -23.965 -23.708 36.706 1.00 0.00 C ATOM 1498 O PHE A 100 -24.735 -23.028 37.399 1.00 0.00 O ATOM 1499 CB PHE A 100 -23.660 -26.168 36.972 1.00 0.00 C ATOM 1500 CG PHE A 100 -25.029 -26.464 37.511 1.00 0.00 C ATOM 1501 CD1 PHE A 100 -26.149 -25.921 36.906 1.00 0.00 C ATOM 1502 CD2 PHE A 100 -25.198 -27.320 38.589 1.00 0.00 C ATOM 1503 CE1 PHE A 100 -27.415 -26.220 37.370 1.00 0.00 C ATOM 1504 CE2 PHE A 100 -26.463 -27.620 39.061 1.00 0.00 C ATOM 1505 CZ PHE A 100 -27.572 -27.069 38.450 1.00 0.00 C ATOM 0 H PHE A 100 -23.907 -24.743 39.248 1.00 0.00 H new ATOM 0 HA PHE A 100 -22.098 -24.733 36.931 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -23.683 -26.268 35.887 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -22.967 -26.921 37.347 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -26.032 -25.257 36.063 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -24.333 -27.757 39.065 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -28.282 -25.791 36.890 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -26.583 -28.283 39.905 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.561 -27.301 38.815 1.00 0.00 H new ATOM 1515 N LEU A 101 -23.847 -23.563 35.425 1.00 0.00 N ATOM 1516 CA LEU A 101 -24.520 -22.513 34.732 1.00 0.00 C ATOM 1517 C LEU A 101 -25.774 -23.057 34.043 1.00 0.00 C ATOM 1518 O LEU A 101 -25.709 -24.000 33.248 1.00 0.00 O ATOM 1519 CB LEU A 101 -23.540 -21.900 33.744 1.00 0.00 C ATOM 1520 CG LEU A 101 -23.951 -20.616 33.054 1.00 0.00 C ATOM 1521 CD1 LEU A 101 -24.278 -19.536 34.078 1.00 0.00 C ATOM 1522 CD2 LEU A 101 -22.814 -20.165 32.176 1.00 0.00 C ATOM 0 H LEU A 101 -23.282 -24.169 34.830 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.854 -21.739 35.423 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.604 -21.714 34.271 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -23.330 -22.643 32.974 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.844 -20.793 32.455 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.571 -18.622 33.562 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.098 -19.873 34.713 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.400 -19.340 34.693 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.090 -19.240 31.669 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.928 -19.993 32.787 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.599 -20.935 31.435 1.00 0.00 H new ATOM 1534 N ALA A 102 -26.907 -22.468 34.373 1.00 0.00 N ATOM 1535 CA ALA A 102 -28.189 -22.912 33.864 1.00 0.00 C ATOM 1536 C ALA A 102 -28.917 -21.789 33.146 1.00 0.00 C ATOM 1537 O ALA A 102 -28.488 -20.636 33.190 1.00 0.00 O ATOM 1538 CB ALA A 102 -29.038 -23.438 35.003 1.00 0.00 C ATOM 0 H ALA A 102 -26.964 -21.667 35.002 1.00 0.00 H new ATOM 0 HA ALA A 102 -28.012 -23.710 33.143 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.001 -23.771 34.616 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.529 -24.276 35.479 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.196 -22.646 35.735 1.00 0.00 H new ATOM 1544 N ILE A 103 -30.020 -22.130 32.498 1.00 0.00 N ATOM 1545 CA ILE A 103 -30.808 -21.162 31.759 1.00 0.00 C ATOM 1546 C ILE A 103 -32.125 -20.871 32.491 1.00 0.00 C ATOM 1547 O ILE A 103 -32.850 -21.786 32.868 1.00 0.00 O ATOM 1548 CB ILE A 103 -31.138 -21.681 30.338 1.00 0.00 C ATOM 1549 CG1 ILE A 103 -29.858 -22.048 29.585 1.00 0.00 C ATOM 1550 CG2 ILE A 103 -31.919 -20.629 29.558 1.00 0.00 C ATOM 1551 CD1 ILE A 103 -30.114 -22.721 28.254 1.00 0.00 C ATOM 0 H ILE A 103 -30.391 -23.080 32.471 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.216 -20.250 31.682 1.00 0.00 H new ATOM 0 HB ILE A 103 -31.751 -22.577 30.436 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.271 -21.144 29.420 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -29.256 -22.709 30.208 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -32.144 -21.008 28.561 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -32.850 -20.406 30.080 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -31.323 -19.720 29.475 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.163 -22.953 27.775 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -30.674 -23.642 28.414 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -30.690 -22.053 27.613 1.00 0.00 H new ATOM 1563 N LYS A 104 -32.405 -19.600 32.690 1.00 0.00 N ATOM 1564 CA LYS A 104 -33.627 -19.143 33.329 1.00 0.00 C ATOM 1565 C LYS A 104 -34.227 -18.035 32.514 1.00 0.00 C ATOM 1566 O LYS A 104 -33.609 -17.541 31.577 1.00 0.00 O ATOM 1567 CB LYS A 104 -33.327 -18.595 34.718 1.00 0.00 C ATOM 1568 CG LYS A 104 -33.102 -19.641 35.788 1.00 0.00 C ATOM 1569 CD LYS A 104 -34.395 -20.286 36.230 1.00 0.00 C ATOM 1570 CE LYS A 104 -35.324 -19.289 36.907 1.00 0.00 C ATOM 1571 NZ LYS A 104 -36.600 -19.922 37.304 1.00 0.00 N ATOM 0 H LYS A 104 -31.783 -18.842 32.409 1.00 0.00 H new ATOM 0 HA LYS A 104 -34.314 -19.986 33.405 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.441 -17.963 34.658 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -34.155 -17.956 35.026 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -32.426 -20.407 35.409 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -32.614 -19.181 36.647 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -34.897 -20.722 35.366 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -34.177 -21.103 36.917 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.834 -18.873 37.787 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -35.524 -18.458 36.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -37.319 -19.187 37.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -36.918 -20.564 36.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -36.462 -20.461 38.182 1.00 0.00 H new ATOM 1585 N ARG A 105 -35.416 -17.636 32.863 1.00 0.00 N ATOM 1586 CA ARG A 105 -36.049 -16.532 32.197 1.00 0.00 C ATOM 1587 C ARG A 105 -35.734 -15.260 32.954 1.00 0.00 C ATOM 1588 O ARG A 105 -35.719 -15.262 34.186 1.00 0.00 O ATOM 1589 CB ARG A 105 -37.553 -16.717 32.146 1.00 0.00 C ATOM 1590 CG ARG A 105 -38.017 -17.948 31.414 1.00 0.00 C ATOM 1591 CD ARG A 105 -39.522 -17.998 31.422 1.00 0.00 C ATOM 1592 NE ARG A 105 -40.082 -16.869 30.681 1.00 0.00 N ATOM 1593 CZ ARG A 105 -41.150 -16.175 31.057 1.00 0.00 C ATOM 1594 NH1 ARG A 105 -41.716 -16.397 32.240 1.00 0.00 N ATOM 1595 NH2 ARG A 105 -41.616 -15.212 30.275 1.00 0.00 N ATOM 0 H ARG A 105 -35.969 -18.060 33.608 1.00 0.00 H new ATOM 0 HA ARG A 105 -35.672 -16.477 31.176 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -37.934 -16.754 33.166 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -37.996 -15.841 31.671 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -37.648 -17.935 30.388 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -37.610 -18.841 31.888 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -39.862 -18.934 30.979 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -39.886 -17.981 32.449 1.00 0.00 H new ATOM 0 HE ARG A 105 -39.620 -16.595 29.814 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -41.330 -17.104 32.865 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -42.536 -15.860 32.522 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -41.155 -15.007 29.389 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -42.436 -14.676 30.559 1.00 0.00 H new ATOM 1609 N LYS A 106 -35.475 -14.175 32.238 1.00 0.00 N ATOM 1610 CA LYS A 106 -35.202 -12.903 32.905 1.00 0.00 C ATOM 1611 C LYS A 106 -36.368 -12.379 33.796 1.00 0.00 C ATOM 1612 O LYS A 106 -36.122 -11.834 34.869 1.00 0.00 O ATOM 1613 CB LYS A 106 -34.655 -11.826 31.945 1.00 0.00 C ATOM 1614 CG LYS A 106 -35.553 -11.478 30.771 1.00 0.00 C ATOM 1615 CD LYS A 106 -34.902 -10.452 29.854 1.00 0.00 C ATOM 1616 CE LYS A 106 -33.584 -10.954 29.288 1.00 0.00 C ATOM 1617 NZ LYS A 106 -33.050 -10.038 28.255 1.00 0.00 N ATOM 0 H LYS A 106 -35.447 -14.144 31.219 1.00 0.00 H new ATOM 0 HA LYS A 106 -34.399 -13.130 33.606 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -34.466 -10.917 32.517 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -33.694 -12.165 31.557 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -35.779 -12.381 30.205 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -36.501 -11.087 31.140 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -35.581 -10.214 29.036 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -34.732 -9.528 30.406 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -32.857 -11.058 30.094 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.726 -11.945 28.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -32.061 -10.285 28.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -33.616 -10.126 27.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -33.097 -9.059 28.602 1.00 0.00 H new ATOM 1631 N PRO A 107 -37.627 -12.538 33.374 1.00 0.00 N ATOM 1632 CA PRO A 107 -38.788 -12.141 34.166 1.00 0.00 C ATOM 1633 C PRO A 107 -39.178 -13.226 35.163 1.00 0.00 C ATOM 1634 O PRO A 107 -40.068 -13.034 35.998 1.00 0.00 O ATOM 1635 CB PRO A 107 -39.862 -11.980 33.113 1.00 0.00 C ATOM 1636 CG PRO A 107 -39.501 -12.965 32.060 1.00 0.00 C ATOM 1637 CD PRO A 107 -38.014 -13.105 32.099 1.00 0.00 C ATOM 0 HA PRO A 107 -38.614 -11.246 34.762 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -40.852 -12.181 33.522 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -39.881 -10.965 32.717 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -39.985 -13.924 32.244 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -39.833 -12.623 31.080 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -37.712 -14.149 32.022 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -37.544 -12.575 31.270 1.00 0.00 H new ATOM 1645 N HIS A 108 -38.489 -14.361 35.048 1.00 0.00 N ATOM 1646 CA HIS A 108 -38.696 -15.544 35.887 1.00 0.00 C ATOM 1647 C HIS A 108 -40.012 -16.231 35.550 1.00 0.00 C ATOM 1648 O HIS A 108 -40.048 -16.998 34.568 1.00 0.00 O ATOM 1649 CB HIS A 108 -38.638 -15.202 37.383 1.00 0.00 C ATOM 1650 CG HIS A 108 -37.296 -14.735 37.862 1.00 0.00 C ATOM 1651 ND1 HIS A 108 -36.395 -15.557 38.512 1.00 0.00 N ATOM 1652 CD2 HIS A 108 -36.711 -13.518 37.804 1.00 0.00 C ATOM 1653 CE1 HIS A 108 -35.318 -14.859 38.830 1.00 0.00 C ATOM 1654 NE2 HIS A 108 -35.486 -13.622 38.408 1.00 0.00 N ATOM 1655 OXT HIS A 108 -41.009 -16.000 36.266 1.00 0.00 O ATOM 0 H HIS A 108 -37.754 -14.488 34.353 1.00 0.00 H new ATOM 0 HA HIS A 108 -37.880 -16.234 35.672 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -39.375 -14.427 37.595 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -38.928 -16.083 37.956 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -37.132 -12.627 37.362 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -34.449 -15.238 39.347 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -34.812 -12.864 38.514 1.00 0.00 H new TER 1663 HIS A 108