USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -3.87! C(o=-3.9!,f=-4.3!) USER MOD Single : A 11 LYS NZ :NH3+ 131:sc= -0.531 (180deg=-1.94!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 154:sc=-0.00825 (180deg=-0.452) USER MOD Single : A 18 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 43:sc= 0.297 USER MOD Single : A 33 HIS : no HD1:sc= -3 K(o=-3,f=-6.1!) USER MOD Single : A 36 ASN : amide:sc= -0.822 K(o=-0.82,f=-1.5) USER MOD Single : A 37 THR OG1 : rot 170:sc= 0.15 USER MOD Single : A 42 LYS NZ :NH3+ -151:sc= -0.0789 (180deg=-0.551) USER MOD Single : A 44 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 SER OG : rot 79:sc= 0.897 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -3.8! C(o=-3.8!,f=-4.2!) USER MOD Single : B 11 LYS NZ :NH3+ 141:sc= -0.518 (180deg=-1.94!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.418) USER MOD Single : B 18 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 47:sc= 0.271 USER MOD Single : B 33 HIS : no HD1:sc= -2.94 K(o=-2.9,f=-6.1!) USER MOD Single : B 36 ASN : amide:sc= -0.921 K(o=-0.92,f=-1.6) USER MOD Single : B 37 THR OG1 : rot 170:sc= 0.156 USER MOD Single : B 42 LYS NZ :NH3+ -151:sc= -0.116 (180deg=-0.555) USER MOD Single : B 44 SER OG : rot 180:sc= 0.0135 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 72 SER OG : rot 80:sc= 0.92 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 28.178 -5.586 3.975 1.00 0.00 N ATOM 2 CA ALA A 2 26.899 -5.574 3.209 1.00 0.00 C ATOM 3 C ALA A 2 26.099 -4.320 3.572 1.00 0.00 C ATOM 4 O ALA A 2 24.992 -4.407 4.066 1.00 0.00 O ATOM 5 CB ALA A 2 26.065 -6.813 3.533 1.00 0.00 C ATOM 0 HA ALA A 2 27.132 -5.574 2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.136 -6.785 2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 2 26.626 -7.709 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 2 25.837 -6.830 4.599 1.00 0.00 H new ATOM 13 N LYS A 3 26.676 -3.177 3.318 1.00 0.00 N ATOM 14 CA LYS A 3 25.962 -1.907 3.641 1.00 0.00 C ATOM 15 C LYS A 3 25.092 -1.473 2.458 1.00 0.00 C ATOM 16 O LYS A 3 25.407 -0.523 1.769 1.00 0.00 O ATOM 17 CB LYS A 3 26.990 -0.819 3.947 1.00 0.00 C ATOM 18 CG LYS A 3 26.307 0.313 4.718 1.00 0.00 C ATOM 19 CD LYS A 3 27.249 1.516 4.784 1.00 0.00 C ATOM 20 CE LYS A 3 26.593 2.622 5.611 1.00 0.00 C ATOM 21 NZ LYS A 3 26.503 3.882 4.822 1.00 0.00 N ATOM 0 H LYS A 3 27.602 -3.067 2.905 1.00 0.00 H new ATOM 0 HA LYS A 3 25.321 -2.066 4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 3 27.811 -1.232 4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 3 27.420 -0.437 3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 3 25.375 0.592 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 3 26.051 -0.019 5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 3 28.199 1.225 5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 3 27.468 1.878 3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 3 25.596 2.309 5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 3 27.170 2.796 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 26.055 4.622 5.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 27.458 4.188 4.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 25.933 3.717 3.968 1.00 0.00 H new ATOM 35 N GLU A 4 24.014 -2.186 2.249 1.00 0.00 N ATOM 36 CA GLU A 4 23.100 -1.839 1.116 1.00 0.00 C ATOM 37 C GLU A 4 21.646 -1.820 1.602 1.00 0.00 C ATOM 38 O GLU A 4 20.895 -2.742 1.357 1.00 0.00 O ATOM 39 CB GLU A 4 23.251 -2.887 0.012 1.00 0.00 C ATOM 40 CG GLU A 4 24.606 -2.704 -0.677 1.00 0.00 C ATOM 41 CD GLU A 4 25.003 -4.011 -1.367 1.00 0.00 C ATOM 42 OE1 GLU A 4 24.090 -4.678 -1.826 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.194 -4.269 -1.395 1.00 0.00 O ATOM 0 H GLU A 4 23.728 -2.989 2.809 1.00 0.00 H new ATOM 0 HA GLU A 4 23.360 -0.853 0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.177 -3.889 0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.444 -2.786 -0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.550 -1.897 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.363 -2.421 0.054 1.00 0.00 H new ATOM 50 N LEU A 5 21.283 -0.766 2.282 1.00 0.00 N ATOM 51 CA LEU A 5 19.884 -0.672 2.794 1.00 0.00 C ATOM 52 C LEU A 5 19.014 0.123 1.814 1.00 0.00 C ATOM 53 O LEU A 5 19.054 1.337 1.797 1.00 0.00 O ATOM 54 CB LEU A 5 19.896 0.033 4.150 1.00 0.00 C ATOM 55 CG LEU A 5 20.591 -0.866 5.175 1.00 0.00 C ATOM 56 CD1 LEU A 5 21.591 -0.033 5.979 1.00 0.00 C ATOM 57 CD2 LEU A 5 19.543 -1.449 6.125 1.00 0.00 C ATOM 0 H LEU A 5 21.886 0.026 2.504 1.00 0.00 H new ATOM 0 HA LEU A 5 19.471 -1.675 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.416 0.988 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 5 18.877 0.250 4.470 1.00 0.00 H new ATOM 0 HG LEU A 5 21.113 -1.674 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 5 22.089 -0.669 6.711 1.00 0.00 H new ATOM 0 HD12 LEU A 5 22.333 0.395 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 5 21.064 0.770 6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 5 20.033 -2.091 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 5 19.027 -0.638 6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 5 18.821 -2.034 5.555 1.00 0.00 H new ATOM 69 N ARG A 6 18.245 -0.586 1.018 1.00 0.00 N ATOM 70 CA ARG A 6 17.363 0.108 0.025 1.00 0.00 C ATOM 71 C ARG A 6 15.896 -0.273 0.253 1.00 0.00 C ATOM 72 O ARG A 6 15.467 -1.347 -0.111 1.00 0.00 O ATOM 73 CB ARG A 6 17.771 -0.305 -1.399 1.00 0.00 C ATOM 74 CG ARG A 6 19.280 -0.079 -1.608 1.00 0.00 C ATOM 75 CD ARG A 6 19.522 1.367 -2.037 1.00 0.00 C ATOM 76 NE ARG A 6 19.207 1.503 -3.487 1.00 0.00 N ATOM 77 CZ ARG A 6 18.924 2.681 -3.972 1.00 0.00 C ATOM 78 NH1 ARG A 6 19.900 3.446 -4.380 1.00 0.00 N ATOM 79 NH2 ARG A 6 17.676 3.054 -4.033 1.00 0.00 N ATOM 0 H ARG A 6 18.191 -1.605 1.013 1.00 0.00 H new ATOM 0 HA ARG A 6 17.476 1.185 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.527 -1.354 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.205 0.273 -2.129 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.822 -0.292 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.660 -0.763 -2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.898 2.043 -1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 6 20.559 1.647 -1.849 1.00 0.00 H new ATOM 0 HE ARG A 6 19.213 0.684 -4.094 1.00 0.00 H new ATOM 0 HH11 ARG A 6 20.864 3.120 -4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.698 4.370 -4.762 1.00 0.00 H new ATOM 0 HH21 ARG A 6 16.940 2.429 -3.705 1.00 0.00 H new ATOM 0 HH22 ARG A 6 17.436 3.971 -4.409 1.00 0.00 H new ATOM 93 N CYS A 7 15.152 0.630 0.833 1.00 0.00 N ATOM 94 CA CYS A 7 13.709 0.338 1.095 1.00 0.00 C ATOM 95 C CYS A 7 12.977 0.039 -0.220 1.00 0.00 C ATOM 96 O CYS A 7 13.273 0.627 -1.241 1.00 0.00 O ATOM 97 CB CYS A 7 13.071 1.557 1.761 1.00 0.00 C ATOM 98 SG CYS A 7 13.350 1.778 3.534 1.00 0.00 S ATOM 0 H CYS A 7 15.475 1.549 1.135 1.00 0.00 H new ATOM 0 HA CYS A 7 13.632 -0.533 1.746 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.433 2.449 1.249 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.995 1.508 1.593 1.00 0.00 H new ATOM 103 N GLN A 8 12.032 -0.871 -0.172 1.00 0.00 N ATOM 104 CA GLN A 8 11.276 -1.199 -1.424 1.00 0.00 C ATOM 105 C GLN A 8 10.481 0.022 -1.902 1.00 0.00 C ATOM 106 O GLN A 8 10.250 0.188 -3.084 1.00 0.00 O ATOM 107 CB GLN A 8 10.309 -2.354 -1.154 1.00 0.00 C ATOM 108 CG GLN A 8 11.066 -3.682 -1.220 1.00 0.00 C ATOM 109 CD GLN A 8 10.082 -4.835 -1.014 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.189 -5.597 -0.073 1.00 0.00 O ATOM 111 NE2 GLN A 8 9.109 -4.996 -1.868 1.00 0.00 N ATOM 0 H GLN A 8 11.755 -1.391 0.661 1.00 0.00 H new ATOM 0 HA GLN A 8 11.989 -1.486 -2.197 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.848 -2.235 -0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.503 -2.346 -1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.565 -3.782 -2.184 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.842 -3.710 -0.455 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.014 -4.359 -2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.443 -5.758 -1.744 1.00 0.00 H new ATOM 120 N CYS A 9 10.084 0.851 -0.973 1.00 0.00 N ATOM 121 CA CYS A 9 9.301 2.067 -1.356 1.00 0.00 C ATOM 122 C CYS A 9 10.207 3.303 -1.363 1.00 0.00 C ATOM 123 O CYS A 9 10.876 3.589 -0.389 1.00 0.00 O ATOM 124 CB CYS A 9 8.174 2.271 -0.347 1.00 0.00 C ATOM 125 SG CYS A 9 6.731 1.186 -0.481 1.00 0.00 S ATOM 0 H CYS A 9 10.265 0.743 0.025 1.00 0.00 H new ATOM 0 HA CYS A 9 8.889 1.927 -2.355 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.592 2.154 0.653 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.830 3.302 -0.430 1.00 0.00 H new ATOM 130 N ILE A 10 10.207 4.009 -2.463 1.00 0.00 N ATOM 131 CA ILE A 10 11.060 5.233 -2.555 1.00 0.00 C ATOM 132 C ILE A 10 10.211 6.488 -2.324 1.00 0.00 C ATOM 133 O ILE A 10 10.681 7.467 -1.780 1.00 0.00 O ATOM 134 CB ILE A 10 11.696 5.296 -3.945 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.478 4.004 -4.200 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.652 6.488 -4.008 1.00 0.00 C ATOM 137 CD1 ILE A 10 11.854 3.265 -5.385 1.00 0.00 C ATOM 0 H ILE A 10 9.659 3.795 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 10 11.837 5.188 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 10 10.919 5.410 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.523 4.232 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.460 3.372 -3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.108 6.537 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.100 7.408 -3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.431 6.370 -3.255 1.00 0.00 H new ATOM 0 HD11 ILE A 10 12.407 2.344 -5.571 1.00 0.00 H new ATOM 0 HD12 ILE A 10 10.815 3.025 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 10 11.895 3.898 -6.271 1.00 0.00 H new ATOM 149 N LYS A 11 8.973 6.426 -2.748 1.00 0.00 N ATOM 150 CA LYS A 11 8.065 7.602 -2.565 1.00 0.00 C ATOM 151 C LYS A 11 6.696 7.134 -2.066 1.00 0.00 C ATOM 152 O LYS A 11 6.532 5.992 -1.681 1.00 0.00 O ATOM 153 CB LYS A 11 7.902 8.321 -3.904 1.00 0.00 C ATOM 154 CG LYS A 11 7.155 7.408 -4.879 1.00 0.00 C ATOM 155 CD LYS A 11 7.578 7.747 -6.309 1.00 0.00 C ATOM 156 CE LYS A 11 7.286 9.224 -6.582 1.00 0.00 C ATOM 157 NZ LYS A 11 8.505 10.048 -6.348 1.00 0.00 N ATOM 0 H LYS A 11 8.554 5.619 -3.210 1.00 0.00 H new ATOM 0 HA LYS A 11 8.497 8.281 -1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.352 9.252 -3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.879 8.585 -4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.376 6.363 -4.660 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.079 7.537 -4.765 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.640 7.542 -6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.039 7.120 -7.019 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.946 9.350 -7.610 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.478 9.567 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.659 10.678 -7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.379 10.618 -5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.329 9.424 -6.233 1.00 0.00 H new ATOM 171 N THR A 12 5.741 8.025 -2.080 1.00 0.00 N ATOM 172 CA THR A 12 4.376 7.644 -1.606 1.00 0.00 C ATOM 173 C THR A 12 3.301 8.345 -2.444 1.00 0.00 C ATOM 174 O THR A 12 3.606 9.118 -3.332 1.00 0.00 O ATOM 175 CB THR A 12 4.224 8.049 -0.137 1.00 0.00 C ATOM 176 OG1 THR A 12 4.671 9.400 -0.085 1.00 0.00 O ATOM 177 CG2 THR A 12 5.183 7.272 0.760 1.00 0.00 C ATOM 0 H THR A 12 5.843 8.990 -2.395 1.00 0.00 H new ATOM 0 HA THR A 12 4.252 6.566 -1.711 1.00 0.00 H new ATOM 0 HB THR A 12 3.199 7.877 0.192 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.601 9.733 0.834 1.00 0.00 H new ATOM 0 HG21 THR A 12 5.047 7.585 1.795 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.978 6.205 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.210 7.470 0.453 1.00 0.00 H new ATOM 185 N TYR A 13 2.064 8.056 -2.137 1.00 0.00 N ATOM 186 CA TYR A 13 0.944 8.685 -2.900 1.00 0.00 C ATOM 187 C TYR A 13 0.336 9.842 -2.094 1.00 0.00 C ATOM 188 O TYR A 13 -0.165 9.645 -1.004 1.00 0.00 O ATOM 189 CB TYR A 13 -0.125 7.623 -3.159 1.00 0.00 C ATOM 190 CG TYR A 13 -0.819 7.901 -4.495 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.105 7.861 -5.676 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.167 8.193 -4.539 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.730 8.112 -6.881 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.791 8.441 -5.743 1.00 0.00 C ATOM 195 CZ TYR A 13 -2.078 8.403 -6.924 1.00 0.00 C ATOM 196 OH TYR A 13 -2.703 8.653 -8.128 1.00 0.00 O ATOM 0 H TYR A 13 1.781 7.415 -1.395 1.00 0.00 H new ATOM 0 HA TYR A 13 1.320 9.080 -3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.330 6.632 -3.174 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.857 7.626 -2.351 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.950 7.632 -5.657 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.738 8.228 -3.623 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.159 8.080 -7.797 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.847 8.667 -5.762 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.652 8.839 -7.971 1.00 0.00 H new ATOM 206 N SER A 14 0.393 11.026 -2.652 1.00 0.00 N ATOM 207 CA SER A 14 -0.174 12.213 -1.934 1.00 0.00 C ATOM 208 C SER A 14 -1.547 12.582 -2.513 1.00 0.00 C ATOM 209 O SER A 14 -1.838 13.740 -2.739 1.00 0.00 O ATOM 210 CB SER A 14 0.781 13.395 -2.096 1.00 0.00 C ATOM 211 OG SER A 14 0.791 13.643 -3.494 1.00 0.00 O ATOM 0 H SER A 14 0.803 11.223 -3.565 1.00 0.00 H new ATOM 0 HA SER A 14 -0.293 11.970 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.435 14.266 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.778 13.155 -1.726 1.00 0.00 H new ATOM 0 HG SER A 14 1.386 14.397 -3.688 1.00 0.00 H new ATOM 217 N LYS A 15 -2.357 11.587 -2.738 1.00 0.00 N ATOM 218 CA LYS A 15 -3.717 11.850 -3.298 1.00 0.00 C ATOM 219 C LYS A 15 -4.673 10.690 -2.897 1.00 0.00 C ATOM 220 O LYS A 15 -4.611 9.634 -3.486 1.00 0.00 O ATOM 221 CB LYS A 15 -3.612 11.906 -4.821 1.00 0.00 C ATOM 222 CG LYS A 15 -4.949 12.371 -5.400 1.00 0.00 C ATOM 223 CD LYS A 15 -4.779 12.654 -6.894 1.00 0.00 C ATOM 224 CE LYS A 15 -6.033 12.190 -7.638 1.00 0.00 C ATOM 225 NZ LYS A 15 -7.254 12.778 -7.019 1.00 0.00 N ATOM 0 H LYS A 15 -2.141 10.606 -2.560 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.105 12.792 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.816 12.589 -5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.353 10.924 -5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.711 11.607 -5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.290 13.269 -4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -4.617 13.719 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.901 12.135 -7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.971 12.484 -8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.095 11.102 -7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.009 12.839 -7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.568 12.176 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.038 13.730 -6.662 1.00 0.00 H new ATOM 239 N PRO A 16 -5.550 10.903 -1.907 1.00 0.00 N ATOM 240 CA PRO A 16 -6.459 9.833 -1.454 1.00 0.00 C ATOM 241 C PRO A 16 -7.324 9.291 -2.599 1.00 0.00 C ATOM 242 O PRO A 16 -7.663 10.007 -3.521 1.00 0.00 O ATOM 243 CB PRO A 16 -7.332 10.473 -0.370 1.00 0.00 C ATOM 244 CG PRO A 16 -6.791 11.912 -0.126 1.00 0.00 C ATOM 245 CD PRO A 16 -5.717 12.186 -1.193 1.00 0.00 C ATOM 0 HA PRO A 16 -5.898 8.977 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.375 10.503 -0.685 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.294 9.888 0.549 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.597 12.642 -0.196 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.369 11.999 0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.030 12.978 -1.873 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.781 12.508 -0.737 1.00 0.00 H new ATOM 253 N PHE A 17 -7.663 8.026 -2.509 1.00 0.00 N ATOM 254 CA PHE A 17 -8.502 7.415 -3.575 1.00 0.00 C ATOM 255 C PHE A 17 -9.291 6.213 -3.024 1.00 0.00 C ATOM 256 O PHE A 17 -9.016 5.717 -1.949 1.00 0.00 O ATOM 257 CB PHE A 17 -7.614 6.985 -4.761 1.00 0.00 C ATOM 258 CG PHE A 17 -6.482 6.044 -4.302 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.479 6.491 -3.451 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.445 4.731 -4.743 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.470 5.639 -3.051 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.430 3.889 -4.341 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.448 4.341 -3.497 1.00 0.00 C ATOM 0 H PHE A 17 -7.395 7.400 -1.749 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.220 8.157 -3.925 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.225 6.483 -5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.186 7.868 -5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.489 7.512 -3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.216 4.365 -5.405 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.696 5.994 -2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.408 2.868 -4.693 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.657 3.676 -3.183 1.00 0.00 H new ATOM 273 N HIS A 18 -10.259 5.784 -3.786 1.00 0.00 N ATOM 274 CA HIS A 18 -11.130 4.640 -3.351 1.00 0.00 C ATOM 275 C HIS A 18 -10.470 3.271 -3.708 1.00 0.00 C ATOM 276 O HIS A 18 -9.837 3.155 -4.738 1.00 0.00 O ATOM 277 CB HIS A 18 -12.447 4.782 -4.122 1.00 0.00 C ATOM 278 CG HIS A 18 -13.513 3.889 -3.518 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.601 2.589 -3.720 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.569 4.225 -2.681 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.625 2.143 -3.074 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.195 3.111 -2.460 1.00 0.00 N ATOM 0 H HIS A 18 -10.491 6.176 -4.699 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.281 4.664 -2.272 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.778 5.820 -4.100 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.293 4.519 -5.168 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.816 5.204 -2.297 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.951 1.113 -3.054 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.027 3.019 -1.877 1.00 0.00 H new ATOM 290 N PRO A 19 -10.625 2.249 -2.843 1.00 0.00 N ATOM 291 CA PRO A 19 -10.045 0.921 -3.123 1.00 0.00 C ATOM 292 C PRO A 19 -10.610 0.323 -4.420 1.00 0.00 C ATOM 293 O PRO A 19 -10.098 -0.655 -4.926 1.00 0.00 O ATOM 294 CB PRO A 19 -10.437 0.044 -1.930 1.00 0.00 C ATOM 295 CG PRO A 19 -11.345 0.899 -1.004 1.00 0.00 C ATOM 296 CD PRO A 19 -11.330 2.337 -1.543 1.00 0.00 C ATOM 0 HA PRO A 19 -8.965 0.987 -3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -10.964 -0.849 -2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.550 -0.293 -1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.361 0.504 -0.993 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.981 0.871 0.023 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.342 2.723 -1.668 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.814 3.010 -0.858 1.00 0.00 H new ATOM 304 N LYS A 20 -11.659 0.914 -4.920 1.00 0.00 N ATOM 305 CA LYS A 20 -12.267 0.389 -6.183 1.00 0.00 C ATOM 306 C LYS A 20 -11.162 0.080 -7.199 1.00 0.00 C ATOM 307 O LYS A 20 -11.296 -0.800 -8.026 1.00 0.00 O ATOM 308 CB LYS A 20 -13.197 1.452 -6.758 1.00 0.00 C ATOM 309 CG LYS A 20 -14.486 0.816 -7.282 1.00 0.00 C ATOM 310 CD LYS A 20 -15.470 1.935 -7.629 1.00 0.00 C ATOM 311 CE LYS A 20 -14.891 2.793 -8.758 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.986 3.446 -9.529 1.00 0.00 N ATOM 0 H LYS A 20 -12.121 1.729 -4.517 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.825 -0.523 -5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.435 2.188 -5.990 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.694 1.984 -7.565 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.278 0.207 -8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.915 0.153 -6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.427 1.511 -7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.661 2.552 -6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.228 3.552 -8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.290 2.173 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.577 4.024 -10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.603 2.717 -9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.543 4.053 -8.894 1.00 0.00 H new ATOM 326 N PHE A 21 -10.094 0.820 -7.108 1.00 0.00 N ATOM 327 CA PHE A 21 -8.956 0.603 -8.052 1.00 0.00 C ATOM 328 C PHE A 21 -7.986 -0.442 -7.492 1.00 0.00 C ATOM 329 O PHE A 21 -7.276 -1.098 -8.231 1.00 0.00 O ATOM 330 CB PHE A 21 -8.209 1.922 -8.226 1.00 0.00 C ATOM 331 CG PHE A 21 -9.176 2.987 -8.751 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.587 2.969 -10.073 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.651 3.981 -7.913 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.458 3.928 -10.546 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.523 4.939 -8.390 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.926 4.911 -9.706 1.00 0.00 C ATOM 0 H PHE A 21 -9.957 1.564 -6.424 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.346 0.249 -9.006 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.782 2.239 -7.275 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.379 1.794 -8.921 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.223 2.199 -10.738 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.338 4.007 -6.880 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.773 3.907 -11.579 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.889 5.711 -7.730 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.609 5.660 -10.078 1.00 0.00 H new ATOM 346 N ILE A 22 -7.981 -0.572 -6.199 1.00 0.00 N ATOM 347 CA ILE A 22 -7.055 -1.547 -5.563 1.00 0.00 C ATOM 348 C ILE A 22 -7.660 -2.948 -5.523 1.00 0.00 C ATOM 349 O ILE A 22 -8.801 -3.127 -5.144 1.00 0.00 O ATOM 350 CB ILE A 22 -6.759 -1.071 -4.159 1.00 0.00 C ATOM 351 CG1 ILE A 22 -5.945 0.217 -4.275 1.00 0.00 C ATOM 352 CG2 ILE A 22 -5.944 -2.134 -3.418 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.105 1.048 -3.012 1.00 0.00 C ATOM 0 H ILE A 22 -8.575 -0.049 -5.556 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.139 -1.606 -6.150 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.682 -0.894 -3.606 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.893 -0.021 -4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.276 0.790 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.731 -1.789 -2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.513 -3.063 -3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.007 -2.308 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.522 1.964 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.156 1.300 -2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.752 0.477 -2.153 1.00 0.00 H new ATOM 365 N LYS A 23 -6.869 -3.912 -5.920 1.00 0.00 N ATOM 366 CA LYS A 23 -7.347 -5.317 -5.915 1.00 0.00 C ATOM 367 C LYS A 23 -6.324 -6.216 -5.213 1.00 0.00 C ATOM 368 O LYS A 23 -6.635 -7.332 -4.842 1.00 0.00 O ATOM 369 CB LYS A 23 -7.544 -5.789 -7.356 1.00 0.00 C ATOM 370 CG LYS A 23 -8.611 -4.919 -8.035 1.00 0.00 C ATOM 371 CD LYS A 23 -9.569 -5.821 -8.820 1.00 0.00 C ATOM 372 CE LYS A 23 -10.635 -4.955 -9.497 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.781 -4.722 -8.574 1.00 0.00 N ATOM 0 H LYS A 23 -5.912 -3.781 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.294 -5.373 -5.379 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.604 -5.724 -7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.849 -6.835 -7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.161 -4.347 -7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.139 -4.199 -8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.019 -6.392 -9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.040 -6.541 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.201 -4.001 -9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.986 -5.444 -10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.495 -4.133 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.205 -5.634 -8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.444 -4.236 -7.718 1.00 0.00 H new ATOM 387 N GLU A 24 -5.122 -5.712 -5.049 1.00 0.00 N ATOM 388 CA GLU A 24 -4.068 -6.526 -4.364 1.00 0.00 C ATOM 389 C GLU A 24 -3.331 -5.669 -3.327 1.00 0.00 C ATOM 390 O GLU A 24 -2.712 -4.679 -3.663 1.00 0.00 O ATOM 391 CB GLU A 24 -3.071 -7.034 -5.403 1.00 0.00 C ATOM 392 CG GLU A 24 -1.822 -7.552 -4.687 1.00 0.00 C ATOM 393 CD GLU A 24 -1.065 -8.506 -5.612 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.733 -9.356 -6.180 1.00 0.00 O ATOM 395 OE2 GLU A 24 0.139 -8.333 -5.698 1.00 0.00 O ATOM 0 H GLU A 24 -4.829 -4.784 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.539 -7.369 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.520 -7.829 -5.998 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.804 -6.232 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.180 -6.718 -4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.103 -8.066 -3.768 1.00 0.00 H new ATOM 402 N LEU A 25 -3.418 -6.072 -2.085 1.00 0.00 N ATOM 403 CA LEU A 25 -2.733 -5.298 -1.009 1.00 0.00 C ATOM 404 C LEU A 25 -1.400 -5.961 -0.647 1.00 0.00 C ATOM 405 O LEU A 25 -1.287 -7.170 -0.647 1.00 0.00 O ATOM 406 CB LEU A 25 -3.631 -5.259 0.226 1.00 0.00 C ATOM 407 CG LEU A 25 -3.277 -4.029 1.066 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.070 -2.824 0.558 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.647 -4.296 2.527 1.00 0.00 C ATOM 0 H LEU A 25 -3.930 -6.897 -1.772 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.539 -4.285 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.679 -5.221 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.500 -6.167 0.815 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.209 -3.824 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.820 -1.946 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.819 -2.637 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.137 -3.029 0.643 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.397 -3.424 3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.716 -4.495 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.091 -5.160 2.891 1.00 0.00 H new ATOM 421 N ARG A 26 -0.420 -5.155 -0.342 1.00 0.00 N ATOM 422 CA ARG A 26 0.908 -5.726 0.022 1.00 0.00 C ATOM 423 C ARG A 26 1.593 -4.860 1.086 1.00 0.00 C ATOM 424 O ARG A 26 1.941 -3.725 0.831 1.00 0.00 O ATOM 425 CB ARG A 26 1.785 -5.784 -1.216 1.00 0.00 C ATOM 426 CG ARG A 26 1.058 -6.557 -2.319 1.00 0.00 C ATOM 427 CD ARG A 26 2.040 -6.862 -3.455 1.00 0.00 C ATOM 428 NE ARG A 26 3.239 -5.985 -3.319 1.00 0.00 N ATOM 429 CZ ARG A 26 4.123 -5.955 -4.279 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.713 -5.833 -5.512 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.388 -6.048 -3.973 1.00 0.00 N ATOM 0 H ARG A 26 -0.479 -4.137 -0.329 1.00 0.00 H new ATOM 0 HA ARG A 26 0.761 -6.728 0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 26 2.019 -4.775 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.733 -6.269 -0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 26 0.647 -7.484 -1.919 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.218 -5.973 -2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.337 -7.910 -3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.561 -6.695 -4.420 1.00 0.00 H new ATOM 0 HE ARG A 26 3.367 -5.414 -2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.716 -5.763 -5.713 1.00 0.00 H new ATOM 0 HH12 ARG A 26 4.390 -5.808 -6.274 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.671 -6.142 -2.998 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.094 -6.027 -4.709 1.00 0.00 H new ATOM 445 N VAL A 27 1.771 -5.423 2.255 1.00 0.00 N ATOM 446 CA VAL A 27 2.436 -4.659 3.358 1.00 0.00 C ATOM 447 C VAL A 27 3.819 -5.249 3.641 1.00 0.00 C ATOM 448 O VAL A 27 4.001 -6.450 3.598 1.00 0.00 O ATOM 449 CB VAL A 27 1.577 -4.754 4.619 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.208 -3.902 5.722 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.174 -4.228 4.315 1.00 0.00 C ATOM 0 H VAL A 27 1.487 -6.373 2.494 1.00 0.00 H new ATOM 0 HA VAL A 27 2.547 -3.616 3.061 1.00 0.00 H new ATOM 0 HB VAL A 27 1.516 -5.792 4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.600 -3.966 6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.212 -4.268 5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.262 -2.864 5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.442 -4.294 5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.237 -3.188 3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.275 -4.826 3.522 1.00 0.00 H new ATOM 461 N ILE A 28 4.767 -4.388 3.925 1.00 0.00 N ATOM 462 CA ILE A 28 6.152 -4.879 4.215 1.00 0.00 C ATOM 463 C ILE A 28 6.690 -4.213 5.484 1.00 0.00 C ATOM 464 O ILE A 28 6.835 -3.008 5.546 1.00 0.00 O ATOM 465 CB ILE A 28 7.061 -4.542 3.028 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.564 -5.296 1.788 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.495 -4.978 3.342 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.326 -4.800 0.553 1.00 0.00 C ATOM 0 H ILE A 28 4.644 -3.376 3.968 1.00 0.00 H new ATOM 0 HA ILE A 28 6.130 -5.958 4.368 1.00 0.00 H new ATOM 0 HB ILE A 28 7.040 -3.468 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.714 -6.368 1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.494 -5.138 1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.141 -4.738 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.848 -4.454 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.517 -6.053 3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.975 -5.334 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.153 -3.732 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.393 -4.981 0.686 1.00 0.00 H new ATOM 480 N GLU A 29 6.976 -5.018 6.467 1.00 0.00 N ATOM 481 CA GLU A 29 7.502 -4.467 7.749 1.00 0.00 C ATOM 482 C GLU A 29 9.012 -4.217 7.636 1.00 0.00 C ATOM 483 O GLU A 29 9.668 -4.777 6.780 1.00 0.00 O ATOM 484 CB GLU A 29 7.226 -5.479 8.863 1.00 0.00 C ATOM 485 CG GLU A 29 7.828 -4.971 10.175 1.00 0.00 C ATOM 486 CD GLU A 29 7.332 -5.845 11.329 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.157 -6.175 11.293 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.156 -6.133 12.182 1.00 0.00 O ATOM 0 H GLU A 29 6.869 -6.032 6.440 1.00 0.00 H new ATOM 0 HA GLU A 29 7.010 -3.520 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.152 -5.627 8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.655 -6.447 8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.916 -4.999 10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.543 -3.932 10.341 1.00 0.00 H new ATOM 495 N SER A 30 9.524 -3.367 8.499 1.00 0.00 N ATOM 496 CA SER A 30 10.995 -3.066 8.474 1.00 0.00 C ATOM 497 C SER A 30 11.796 -4.335 8.167 1.00 0.00 C ATOM 498 O SER A 30 11.670 -5.330 8.855 1.00 0.00 O ATOM 499 CB SER A 30 11.418 -2.528 9.842 1.00 0.00 C ATOM 500 OG SER A 30 10.789 -3.402 10.768 1.00 0.00 O ATOM 0 H SER A 30 8.992 -2.872 9.214 1.00 0.00 H new ATOM 0 HA SER A 30 11.192 -2.326 7.698 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.502 -2.539 9.957 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.093 -1.497 9.983 1.00 0.00 H new ATOM 0 HG SER A 30 10.880 -4.327 10.458 1.00 0.00 H new ATOM 506 N GLY A 31 12.601 -4.268 7.136 1.00 0.00 N ATOM 507 CA GLY A 31 13.424 -5.455 6.752 1.00 0.00 C ATOM 508 C GLY A 31 14.913 -5.078 6.714 1.00 0.00 C ATOM 509 O GLY A 31 15.297 -4.006 7.135 1.00 0.00 O ATOM 0 H GLY A 31 12.723 -3.445 6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.264 -6.264 7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.110 -5.824 5.776 1.00 0.00 H new ATOM 513 N PRO A 32 15.721 -5.984 6.203 1.00 0.00 N ATOM 514 CA PRO A 32 17.169 -5.761 6.106 1.00 0.00 C ATOM 515 C PRO A 32 17.453 -4.676 5.066 1.00 0.00 C ATOM 516 O PRO A 32 18.581 -4.268 4.870 1.00 0.00 O ATOM 517 CB PRO A 32 17.750 -7.106 5.652 1.00 0.00 C ATOM 518 CG PRO A 32 16.546 -8.071 5.409 1.00 0.00 C ATOM 519 CD PRO A 32 15.256 -7.279 5.690 1.00 0.00 C ATOM 0 HA PRO A 32 17.606 -5.430 7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.335 -6.984 4.741 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.421 -7.511 6.410 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.553 -8.442 4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.613 -8.940 6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.661 -7.156 4.785 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.627 -7.791 6.418 1.00 0.00 H new ATOM 527 N HIS A 33 16.405 -4.241 4.428 1.00 0.00 N ATOM 528 CA HIS A 33 16.538 -3.184 3.387 1.00 0.00 C ATOM 529 C HIS A 33 15.792 -1.928 3.836 1.00 0.00 C ATOM 530 O HIS A 33 16.006 -0.852 3.314 1.00 0.00 O ATOM 531 CB HIS A 33 15.911 -3.705 2.102 1.00 0.00 C ATOM 532 CG HIS A 33 14.393 -3.703 2.268 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.753 -4.291 3.226 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.410 -3.087 1.492 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.493 -4.099 3.119 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.254 -3.366 2.069 1.00 0.00 N ATOM 0 H HIS A 33 15.454 -4.574 4.584 1.00 0.00 H new ATOM 0 HA HIS A 33 17.589 -2.940 3.230 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.201 -3.079 1.258 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.267 -4.713 1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.563 -2.500 0.599 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.744 -4.485 3.794 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.335 -3.061 1.748 1.00 0.00 H new ATOM 544 N CYS A 34 14.929 -2.100 4.802 1.00 0.00 N ATOM 545 CA CYS A 34 14.147 -0.937 5.310 1.00 0.00 C ATOM 546 C CYS A 34 14.016 -1.016 6.835 1.00 0.00 C ATOM 547 O CYS A 34 13.661 -2.043 7.378 1.00 0.00 O ATOM 548 CB CYS A 34 12.757 -0.961 4.677 1.00 0.00 C ATOM 549 SG CYS A 34 11.935 0.630 4.405 1.00 0.00 S ATOM 0 H CYS A 34 14.733 -2.991 5.259 1.00 0.00 H new ATOM 0 HA CYS A 34 14.661 -0.012 5.048 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.834 -1.469 3.716 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.110 -1.570 5.308 1.00 0.00 H new ATOM 554 N ALA A 35 14.307 0.075 7.491 1.00 0.00 N ATOM 555 CA ALA A 35 14.209 0.092 8.978 1.00 0.00 C ATOM 556 C ALA A 35 12.893 0.745 9.406 1.00 0.00 C ATOM 557 O ALA A 35 12.800 1.323 10.472 1.00 0.00 O ATOM 558 CB ALA A 35 15.383 0.888 9.547 1.00 0.00 C ATOM 0 H ALA A 35 14.607 0.951 7.064 1.00 0.00 H new ATOM 0 HA ALA A 35 14.237 -0.930 9.355 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.318 0.905 10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.320 0.419 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.349 1.909 9.166 1.00 0.00 H new ATOM 564 N ASN A 36 11.904 0.638 8.564 1.00 0.00 N ATOM 565 CA ASN A 36 10.584 1.251 8.897 1.00 0.00 C ATOM 566 C ASN A 36 9.438 0.366 8.407 1.00 0.00 C ATOM 567 O ASN A 36 9.554 -0.836 8.339 1.00 0.00 O ATOM 568 CB ASN A 36 10.491 2.620 8.224 1.00 0.00 C ATOM 569 CG ASN A 36 11.741 3.437 8.560 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.008 3.740 9.706 1.00 0.00 O ATOM 571 ND2 ASN A 36 12.533 3.812 7.591 1.00 0.00 N ATOM 0 H ASN A 36 11.949 0.157 7.666 1.00 0.00 H new ATOM 0 HA ASN A 36 10.503 1.354 9.979 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.400 2.501 7.144 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.598 3.145 8.564 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.370 4.356 7.798 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.314 3.561 6.627 1.00 0.00 H new ATOM 578 N THR A 37 8.354 0.993 8.094 1.00 0.00 N ATOM 579 CA THR A 37 7.168 0.237 7.595 1.00 0.00 C ATOM 580 C THR A 37 6.561 0.961 6.391 1.00 0.00 C ATOM 581 O THR A 37 6.387 2.163 6.414 1.00 0.00 O ATOM 582 CB THR A 37 6.139 0.133 8.721 1.00 0.00 C ATOM 583 OG1 THR A 37 6.266 -1.202 9.201 1.00 0.00 O ATOM 584 CG2 THR A 37 4.702 0.239 8.206 1.00 0.00 C ATOM 0 H THR A 37 8.228 2.003 8.159 1.00 0.00 H new ATOM 0 HA THR A 37 7.470 -0.763 7.283 1.00 0.00 H new ATOM 0 HB THR A 37 6.314 0.925 9.449 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.752 -1.302 10.029 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.009 0.159 9.043 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.563 1.200 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.509 -0.566 7.497 1.00 0.00 H new ATOM 592 N GLU A 38 6.253 0.212 5.365 1.00 0.00 N ATOM 593 CA GLU A 38 5.661 0.840 4.147 1.00 0.00 C ATOM 594 C GLU A 38 4.535 -0.037 3.596 1.00 0.00 C ATOM 595 O GLU A 38 4.699 -1.230 3.430 1.00 0.00 O ATOM 596 CB GLU A 38 6.751 0.999 3.089 1.00 0.00 C ATOM 597 CG GLU A 38 7.991 1.618 3.738 1.00 0.00 C ATOM 598 CD GLU A 38 8.794 0.524 4.444 1.00 0.00 C ATOM 599 OE1 GLU A 38 9.072 -0.459 3.778 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.085 0.733 5.611 1.00 0.00 O ATOM 0 H GLU A 38 6.384 -0.798 5.317 1.00 0.00 H new ATOM 0 HA GLU A 38 5.251 1.816 4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.998 0.030 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.396 1.632 2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.606 2.105 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.696 2.387 4.452 1.00 0.00 H new ATOM 607 N ILE A 39 3.414 0.572 3.325 1.00 0.00 N ATOM 608 CA ILE A 39 2.266 -0.214 2.789 1.00 0.00 C ATOM 609 C ILE A 39 2.262 -0.174 1.259 1.00 0.00 C ATOM 610 O ILE A 39 1.943 0.837 0.664 1.00 0.00 O ATOM 611 CB ILE A 39 0.960 0.384 3.310 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.812 0.050 4.799 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.212 -0.220 2.532 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.062 1.115 5.475 1.00 0.00 C ATOM 0 H ILE A 39 3.243 1.570 3.450 1.00 0.00 H new ATOM 0 HA ILE A 39 2.362 -1.249 3.117 1.00 0.00 H new ATOM 0 HB ILE A 39 0.968 1.466 3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.362 -0.936 4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.792 0.013 5.274 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.148 0.202 2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.101 0.008 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.222 -1.301 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.169 0.880 6.534 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.407 2.093 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.046 1.130 5.006 1.00 0.00 H new ATOM 626 N ILE A 40 2.615 -1.274 0.653 1.00 0.00 N ATOM 627 CA ILE A 40 2.618 -1.311 -0.837 1.00 0.00 C ATOM 628 C ILE A 40 1.241 -1.762 -1.332 1.00 0.00 C ATOM 629 O ILE A 40 0.547 -2.492 -0.652 1.00 0.00 O ATOM 630 CB ILE A 40 3.690 -2.292 -1.325 1.00 0.00 C ATOM 631 CG1 ILE A 40 5.081 -1.706 -1.046 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.533 -2.500 -2.833 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.284 -1.555 0.466 1.00 0.00 C ATOM 0 H ILE A 40 2.898 -2.137 1.117 1.00 0.00 H new ATOM 0 HA ILE A 40 2.839 -0.318 -1.228 1.00 0.00 H new ATOM 0 HB ILE A 40 3.578 -3.243 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.850 -2.356 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.183 -0.737 -1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.293 -3.197 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.543 -2.906 -3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.650 -1.546 -3.346 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.272 -1.139 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.523 -0.887 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.201 -2.531 0.944 1.00 0.00 H new ATOM 645 N VAL A 41 0.876 -1.321 -2.503 1.00 0.00 N ATOM 646 CA VAL A 41 -0.459 -1.708 -3.045 1.00 0.00 C ATOM 647 C VAL A 41 -0.379 -1.906 -4.563 1.00 0.00 C ATOM 648 O VAL A 41 0.548 -1.448 -5.201 1.00 0.00 O ATOM 649 CB VAL A 41 -1.458 -0.597 -2.720 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.266 0.561 -3.705 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.883 -1.139 -2.844 1.00 0.00 C ATOM 0 H VAL A 41 1.436 -0.716 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.780 -2.646 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.292 -0.244 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -1.977 1.355 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.250 0.947 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.434 0.206 -4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.595 -0.347 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.051 -1.492 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.020 -1.965 -2.147 1.00 0.00 H new ATOM 661 N LYS A 42 -1.359 -2.589 -5.105 1.00 0.00 N ATOM 662 CA LYS A 42 -1.363 -2.832 -6.581 1.00 0.00 C ATOM 663 C LYS A 42 -2.763 -2.600 -7.159 1.00 0.00 C ATOM 664 O LYS A 42 -3.736 -3.191 -6.711 1.00 0.00 O ATOM 665 CB LYS A 42 -0.932 -4.270 -6.855 1.00 0.00 C ATOM 666 CG LYS A 42 0.428 -4.261 -7.556 1.00 0.00 C ATOM 667 CD LYS A 42 0.882 -5.702 -7.788 1.00 0.00 C ATOM 668 CE LYS A 42 1.804 -5.748 -9.008 1.00 0.00 C ATOM 669 NZ LYS A 42 1.032 -5.483 -10.255 1.00 0.00 N ATOM 0 H LYS A 42 -2.148 -2.985 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.669 -2.138 -7.056 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.870 -4.828 -5.921 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.672 -4.772 -7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.358 -3.732 -8.506 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.160 -3.729 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.404 -6.078 -6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.018 -6.347 -7.946 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.597 -5.008 -8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.285 -6.724 -9.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.485 -5.971 -11.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.059 -5.833 -10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.013 -4.460 -10.440 1.00 0.00 H new ATOM 683 N LEU A 43 -2.832 -1.743 -8.146 1.00 0.00 N ATOM 684 CA LEU A 43 -4.149 -1.448 -8.779 1.00 0.00 C ATOM 685 C LEU A 43 -4.315 -2.268 -10.064 1.00 0.00 C ATOM 686 O LEU A 43 -3.393 -2.386 -10.855 1.00 0.00 O ATOM 687 CB LEU A 43 -4.222 0.042 -9.114 1.00 0.00 C ATOM 688 CG LEU A 43 -4.494 0.836 -7.833 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.335 0.637 -6.852 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.608 2.323 -8.177 1.00 0.00 C ATOM 0 H LEU A 43 -2.037 -1.238 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.947 -1.713 -8.085 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.287 0.371 -9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.011 0.224 -9.843 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.422 0.487 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.529 1.202 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.241 -0.422 -6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.409 0.989 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.802 2.893 -7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.676 2.665 -8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.427 2.472 -8.880 1.00 0.00 H new ATOM 702 N SER A 44 -5.491 -2.813 -10.245 1.00 0.00 N ATOM 703 CA SER A 44 -5.743 -3.634 -11.467 1.00 0.00 C ATOM 704 C SER A 44 -5.311 -2.872 -12.721 1.00 0.00 C ATOM 705 O SER A 44 -5.123 -3.454 -13.770 1.00 0.00 O ATOM 706 CB SER A 44 -7.233 -3.954 -11.559 1.00 0.00 C ATOM 707 OG SER A 44 -7.871 -2.753 -11.152 1.00 0.00 O ATOM 0 H SER A 44 -6.281 -2.726 -9.606 1.00 0.00 H new ATOM 0 HA SER A 44 -5.166 -4.556 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.519 -4.233 -12.573 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.502 -4.788 -10.911 1.00 0.00 H new ATOM 0 HG SER A 44 -8.843 -2.872 -11.184 1.00 0.00 H new ATOM 713 N ASP A 45 -5.163 -1.583 -12.588 1.00 0.00 N ATOM 714 CA ASP A 45 -4.741 -0.778 -13.768 1.00 0.00 C ATOM 715 C ASP A 45 -3.387 -1.276 -14.272 1.00 0.00 C ATOM 716 O ASP A 45 -2.920 -0.871 -15.318 1.00 0.00 O ATOM 717 CB ASP A 45 -4.628 0.691 -13.359 1.00 0.00 C ATOM 718 CG ASP A 45 -3.814 0.793 -12.068 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.040 -0.122 -11.843 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.011 1.782 -11.382 1.00 0.00 O ATOM 0 H ASP A 45 -5.313 -1.058 -11.726 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.479 -0.881 -14.564 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.149 1.266 -14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.620 1.117 -13.212 1.00 0.00 H new ATOM 725 N GLY A 46 -2.785 -2.149 -13.509 1.00 0.00 N ATOM 726 CA GLY A 46 -1.462 -2.692 -13.920 1.00 0.00 C ATOM 727 C GLY A 46 -0.339 -1.816 -13.371 1.00 0.00 C ATOM 728 O GLY A 46 0.688 -1.658 -14.002 1.00 0.00 O ATOM 0 H GLY A 46 -3.150 -2.506 -12.626 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.350 -3.712 -13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.401 -2.736 -15.007 1.00 0.00 H new ATOM 732 N ARG A 47 -0.559 -1.263 -12.203 1.00 0.00 N ATOM 733 CA ARG A 47 0.489 -0.382 -11.595 1.00 0.00 C ATOM 734 C ARG A 47 0.683 -0.717 -10.112 1.00 0.00 C ATOM 735 O ARG A 47 -0.138 -1.378 -9.508 1.00 0.00 O ATOM 736 CB ARG A 47 0.053 1.076 -11.729 1.00 0.00 C ATOM 737 CG ARG A 47 0.236 1.529 -13.179 1.00 0.00 C ATOM 738 CD ARG A 47 -0.988 2.336 -13.610 1.00 0.00 C ATOM 739 NE ARG A 47 -1.138 3.510 -12.705 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.669 4.670 -13.076 1.00 0.00 C ATOM 741 NH1 ARG A 47 -1.413 5.441 -13.822 1.00 0.00 N ATOM 742 NH2 ARG A 47 0.526 5.020 -12.690 1.00 0.00 N ATOM 0 H ARG A 47 -1.408 -1.381 -11.649 1.00 0.00 H new ATOM 0 HA ARG A 47 1.433 -0.544 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.990 1.184 -11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.642 1.706 -11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.137 2.135 -13.273 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.364 0.664 -13.830 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.876 2.668 -14.642 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.882 1.714 -13.571 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.603 3.408 -11.803 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.343 5.133 -14.105 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.064 6.351 -14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.078 4.391 -12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 47 0.909 5.923 -12.971 1.00 0.00 H new ATOM 756 N GLU A 48 1.772 -0.246 -9.564 1.00 0.00 N ATOM 757 CA GLU A 48 2.053 -0.510 -8.122 1.00 0.00 C ATOM 758 C GLU A 48 2.594 0.760 -7.460 1.00 0.00 C ATOM 759 O GLU A 48 3.518 1.373 -7.960 1.00 0.00 O ATOM 760 CB GLU A 48 3.091 -1.627 -8.009 1.00 0.00 C ATOM 761 CG GLU A 48 4.430 -1.121 -8.547 1.00 0.00 C ATOM 762 CD GLU A 48 5.261 -2.310 -9.035 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.559 -3.144 -8.195 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.549 -2.318 -10.220 1.00 0.00 O ATOM 0 H GLU A 48 2.477 0.308 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 48 1.133 -0.811 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.197 -1.939 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.765 -2.501 -8.572 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.265 -0.418 -9.364 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.968 -0.582 -7.767 1.00 0.00 H new ATOM 771 N LEU A 49 2.003 1.129 -6.351 1.00 0.00 N ATOM 772 CA LEU A 49 2.464 2.366 -5.643 1.00 0.00 C ATOM 773 C LEU A 49 2.641 2.094 -4.145 1.00 0.00 C ATOM 774 O LEU A 49 2.443 0.986 -3.686 1.00 0.00 O ATOM 775 CB LEU A 49 1.420 3.466 -5.834 1.00 0.00 C ATOM 776 CG LEU A 49 1.134 3.635 -7.328 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.139 2.866 -7.687 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.929 5.120 -7.636 1.00 0.00 C ATOM 0 H LEU A 49 1.229 0.634 -5.908 1.00 0.00 H new ATOM 0 HA LEU A 49 3.423 2.677 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.503 3.210 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.781 4.404 -5.412 1.00 0.00 H new ATOM 0 HG LEU A 49 1.972 3.251 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.347 2.983 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.002 1.809 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.976 3.257 -7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.725 5.246 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.087 5.499 -7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.829 5.674 -7.371 1.00 0.00 H new ATOM 790 N CYS A 50 3.015 3.121 -3.422 1.00 0.00 N ATOM 791 CA CYS A 50 3.216 2.965 -1.947 1.00 0.00 C ATOM 792 C CYS A 50 2.423 4.041 -1.196 1.00 0.00 C ATOM 793 O CYS A 50 2.360 5.177 -1.624 1.00 0.00 O ATOM 794 CB CYS A 50 4.702 3.115 -1.627 1.00 0.00 C ATOM 795 SG CYS A 50 5.810 1.791 -2.173 1.00 0.00 S ATOM 0 H CYS A 50 3.189 4.057 -3.787 1.00 0.00 H new ATOM 0 HA CYS A 50 2.866 1.981 -1.636 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.049 4.049 -2.070 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.805 3.217 -0.547 1.00 0.00 H new ATOM 800 N LEU A 51 1.835 3.654 -0.092 1.00 0.00 N ATOM 801 CA LEU A 51 1.033 4.634 0.707 1.00 0.00 C ATOM 802 C LEU A 51 1.718 4.918 2.047 1.00 0.00 C ATOM 803 O LEU A 51 2.466 4.105 2.551 1.00 0.00 O ATOM 804 CB LEU A 51 -0.355 4.048 0.962 1.00 0.00 C ATOM 805 CG LEU A 51 -0.923 3.512 -0.353 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.341 2.989 -0.113 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.972 4.647 -1.378 1.00 0.00 C ATOM 0 H LEU A 51 1.874 2.709 0.290 1.00 0.00 H new ATOM 0 HA LEU A 51 0.951 5.568 0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.295 3.248 1.699 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.015 4.811 1.373 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.292 2.705 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.750 2.606 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.313 2.189 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.971 3.800 0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.376 4.271 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.609 5.448 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.034 5.031 -1.544 1.00 0.00 H new ATOM 819 N ASP A 52 1.444 6.072 2.592 1.00 0.00 N ATOM 820 CA ASP A 52 2.063 6.435 3.897 1.00 0.00 C ATOM 821 C ASP A 52 1.052 6.166 5.054 1.00 0.00 C ATOM 822 O ASP A 52 0.051 6.848 5.147 1.00 0.00 O ATOM 823 CB ASP A 52 2.401 7.926 3.873 1.00 0.00 C ATOM 824 CG ASP A 52 3.345 8.249 5.033 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.330 7.474 5.975 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.028 9.252 4.910 1.00 0.00 O ATOM 0 H ASP A 52 0.822 6.775 2.192 1.00 0.00 H new ATOM 0 HA ASP A 52 2.962 5.839 4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.869 8.189 2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.490 8.519 3.955 1.00 0.00 H new ATOM 831 N PRO A 53 1.319 5.179 5.921 1.00 0.00 N ATOM 832 CA PRO A 53 0.393 4.882 7.026 1.00 0.00 C ATOM 833 C PRO A 53 0.268 6.089 7.961 1.00 0.00 C ATOM 834 O PRO A 53 -0.468 6.057 8.927 1.00 0.00 O ATOM 835 CB PRO A 53 1.010 3.691 7.770 1.00 0.00 C ATOM 836 CG PRO A 53 2.342 3.329 7.049 1.00 0.00 C ATOM 837 CD PRO A 53 2.520 4.316 5.882 1.00 0.00 C ATOM 0 HA PRO A 53 -0.610 4.657 6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.196 3.945 8.814 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.328 2.841 7.765 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.182 3.397 7.740 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.313 2.303 6.682 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.431 4.903 5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.598 3.791 4.930 1.00 0.00 H new ATOM 845 N LYS A 54 0.993 7.128 7.651 1.00 0.00 N ATOM 846 CA LYS A 54 0.939 8.338 8.505 1.00 0.00 C ATOM 847 C LYS A 54 -0.290 9.189 8.163 1.00 0.00 C ATOM 848 O LYS A 54 -0.563 10.171 8.825 1.00 0.00 O ATOM 849 CB LYS A 54 2.206 9.162 8.281 1.00 0.00 C ATOM 850 CG LYS A 54 2.495 9.987 9.536 1.00 0.00 C ATOM 851 CD LYS A 54 3.448 11.129 9.176 1.00 0.00 C ATOM 852 CE LYS A 54 4.228 11.544 10.425 1.00 0.00 C ATOM 853 NZ LYS A 54 4.944 12.830 10.189 1.00 0.00 N ATOM 0 H LYS A 54 1.617 7.188 6.846 1.00 0.00 H new ATOM 0 HA LYS A 54 0.868 8.032 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.048 8.505 8.061 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.080 9.819 7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.567 10.386 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.938 9.356 10.307 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.135 10.812 8.392 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.887 11.977 8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.546 11.650 11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.944 10.766 10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.468 13.098 11.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.609 12.717 9.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.255 13.574 9.958 1.00 0.00 H new ATOM 867 N GLU A 55 -1.008 8.794 7.137 1.00 0.00 N ATOM 868 CA GLU A 55 -2.220 9.582 6.740 1.00 0.00 C ATOM 869 C GLU A 55 -3.495 8.846 7.166 1.00 0.00 C ATOM 870 O GLU A 55 -3.597 7.643 7.035 1.00 0.00 O ATOM 871 CB GLU A 55 -2.225 9.779 5.226 1.00 0.00 C ATOM 872 CG GLU A 55 -0.951 10.517 4.802 1.00 0.00 C ATOM 873 CD GLU A 55 -1.149 12.022 5.003 1.00 0.00 C ATOM 874 OE1 GLU A 55 -0.967 12.445 6.133 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.470 12.662 4.016 1.00 0.00 O ATOM 0 H GLU A 55 -0.812 7.973 6.565 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.190 10.552 7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.283 8.814 4.723 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.105 10.348 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.102 10.168 5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.724 10.304 3.757 1.00 0.00 H new ATOM 882 N ASN A 56 -4.445 9.590 7.656 1.00 0.00 N ATOM 883 CA ASN A 56 -5.717 8.956 8.111 1.00 0.00 C ATOM 884 C ASN A 56 -6.496 8.364 6.929 1.00 0.00 C ATOM 885 O ASN A 56 -7.038 7.281 7.030 1.00 0.00 O ATOM 886 CB ASN A 56 -6.576 10.009 8.808 1.00 0.00 C ATOM 887 CG ASN A 56 -6.231 10.040 10.299 1.00 0.00 C ATOM 888 OD1 ASN A 56 -6.988 9.586 11.131 1.00 0.00 O ATOM 889 ND2 ASN A 56 -5.097 10.567 10.675 1.00 0.00 N ATOM 0 H ASN A 56 -4.399 10.603 7.762 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.475 8.146 8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.403 10.989 8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.633 9.780 8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -4.851 10.596 11.665 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -4.457 10.950 9.979 1.00 0.00 H new ATOM 896 N TRP A 57 -6.540 9.076 5.833 1.00 0.00 N ATOM 897 CA TRP A 57 -7.302 8.542 4.664 1.00 0.00 C ATOM 898 C TRP A 57 -6.700 7.218 4.188 1.00 0.00 C ATOM 899 O TRP A 57 -7.354 6.452 3.514 1.00 0.00 O ATOM 900 CB TRP A 57 -7.302 9.563 3.516 1.00 0.00 C ATOM 901 CG TRP A 57 -5.868 9.883 3.071 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.172 10.931 3.498 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.176 9.192 2.179 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.017 10.847 2.817 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.939 9.777 1.961 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.514 8.039 1.489 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.051 9.217 1.065 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.622 7.480 0.594 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.392 8.070 0.383 1.00 0.00 C ATOM 0 H TRP A 57 -6.093 9.983 5.697 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.330 8.363 4.978 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.870 9.169 2.673 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.801 10.478 3.837 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.466 11.676 4.223 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.261 11.522 2.927 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.476 7.576 1.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.089 9.678 0.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.887 6.580 0.059 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.696 7.632 -0.317 1.00 0.00 H new ATOM 920 N VAL A 58 -5.473 6.967 4.547 1.00 0.00 N ATOM 921 CA VAL A 58 -4.846 5.686 4.111 1.00 0.00 C ATOM 922 C VAL A 58 -5.371 4.546 4.975 1.00 0.00 C ATOM 923 O VAL A 58 -5.572 3.443 4.504 1.00 0.00 O ATOM 924 CB VAL A 58 -3.325 5.786 4.264 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.731 4.383 4.388 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.739 6.475 3.036 1.00 0.00 C ATOM 0 H VAL A 58 -4.885 7.579 5.113 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.094 5.494 3.067 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.086 6.362 5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.649 4.454 4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.152 3.886 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.968 3.807 3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.657 6.548 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.978 5.895 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.163 7.475 2.943 1.00 0.00 H new ATOM 936 N GLN A 59 -5.581 4.837 6.223 1.00 0.00 N ATOM 937 CA GLN A 59 -6.099 3.792 7.139 1.00 0.00 C ATOM 938 C GLN A 59 -7.562 3.489 6.805 1.00 0.00 C ATOM 939 O GLN A 59 -8.069 2.440 7.130 1.00 0.00 O ATOM 940 CB GLN A 59 -6.000 4.301 8.576 1.00 0.00 C ATOM 941 CG GLN A 59 -6.037 3.111 9.537 1.00 0.00 C ATOM 942 CD GLN A 59 -6.123 3.627 10.975 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.193 3.786 11.527 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.020 3.899 11.617 1.00 0.00 N ATOM 0 H GLN A 59 -5.417 5.750 6.648 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.512 2.881 7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.077 4.864 8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.824 4.982 8.790 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.894 2.475 9.314 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.144 2.498 9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.118 3.768 11.159 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.060 4.243 12.576 1.00 0.00 H new ATOM 953 N ARG A 60 -8.203 4.418 6.146 1.00 0.00 N ATOM 954 CA ARG A 60 -9.639 4.211 5.800 1.00 0.00 C ATOM 955 C ARG A 60 -9.793 3.480 4.458 1.00 0.00 C ATOM 956 O ARG A 60 -10.435 2.450 4.391 1.00 0.00 O ATOM 957 CB ARG A 60 -10.332 5.570 5.719 1.00 0.00 C ATOM 958 CG ARG A 60 -11.832 5.385 5.955 1.00 0.00 C ATOM 959 CD ARG A 60 -12.566 6.666 5.553 1.00 0.00 C ATOM 960 NE ARG A 60 -12.523 6.803 4.071 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.312 7.662 3.484 1.00 0.00 C ATOM 962 NH1 ARG A 60 -13.504 8.826 4.041 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.883 7.327 2.360 1.00 0.00 N ATOM 0 H ARG A 60 -7.799 5.302 5.835 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.095 3.595 6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.916 6.249 6.463 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.158 6.022 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.203 4.541 5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.022 5.157 7.004 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.599 6.632 5.898 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.100 7.531 6.025 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.883 6.231 3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.041 9.053 4.921 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.117 9.509 3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.710 6.407 1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.503 7.985 1.887 1.00 0.00 H new ATOM 977 N VAL A 61 -9.207 4.014 3.416 1.00 0.00 N ATOM 978 CA VAL A 61 -9.348 3.344 2.097 1.00 0.00 C ATOM 979 C VAL A 61 -8.755 1.933 2.172 1.00 0.00 C ATOM 980 O VAL A 61 -9.183 1.038 1.475 1.00 0.00 O ATOM 981 CB VAL A 61 -8.629 4.175 1.033 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.179 5.604 1.058 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.130 4.191 1.340 1.00 0.00 C ATOM 0 H VAL A 61 -8.649 4.868 3.423 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.402 3.263 1.830 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.792 3.742 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.671 6.203 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.248 5.586 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.009 6.042 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.610 4.782 0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.965 4.632 2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.746 3.171 1.330 1.00 0.00 H new ATOM 993 N VAL A 62 -7.785 1.760 3.024 1.00 0.00 N ATOM 994 CA VAL A 62 -7.181 0.407 3.165 1.00 0.00 C ATOM 995 C VAL A 62 -8.149 -0.498 3.934 1.00 0.00 C ATOM 996 O VAL A 62 -8.465 -1.587 3.496 1.00 0.00 O ATOM 997 CB VAL A 62 -5.860 0.516 3.925 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.374 -0.886 4.296 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.818 1.187 3.026 1.00 0.00 C ATOM 0 H VAL A 62 -7.388 2.485 3.621 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.992 -0.018 2.179 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.004 1.107 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.431 -0.813 4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.118 -1.374 4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.226 -1.472 3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.873 1.268 3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.675 0.589 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.164 2.183 2.748 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.606 -0.025 5.067 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.567 -0.845 5.858 1.00 0.00 C ATOM 1011 C GLU A 63 -10.748 -1.231 4.973 1.00 0.00 C ATOM 1012 O GLU A 63 -11.290 -2.313 5.086 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.073 -0.029 7.047 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.734 -0.970 8.056 1.00 0.00 C ATOM 1015 CD GLU A 63 -9.755 -1.260 9.196 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -8.953 -2.158 9.004 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -9.864 -0.566 10.193 1.00 0.00 O ATOM 0 H GLU A 63 -8.359 0.878 5.471 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.068 -1.745 6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.246 0.504 7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.787 0.723 6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.644 -0.518 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.025 -1.899 7.567 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.121 -0.331 4.105 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.260 -0.622 3.195 1.00 0.00 C ATOM 1026 C LYS A 64 -11.914 -1.815 2.301 1.00 0.00 C ATOM 1027 O LYS A 64 -12.729 -2.689 2.089 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.538 0.607 2.334 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.606 1.466 3.016 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.994 0.904 2.694 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.593 1.687 1.524 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.760 0.959 0.952 1.00 0.00 N ATOM 0 H LYS A 64 -10.689 0.586 3.988 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.146 -0.864 3.782 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.624 1.184 2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.876 0.303 1.343 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.447 1.475 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.531 2.498 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.922 -0.154 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.642 0.979 3.567 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.904 2.676 1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.837 1.836 0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.155 1.504 0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.454 0.025 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.488 0.839 1.685 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.708 -1.827 1.795 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.302 -2.966 0.923 1.00 0.00 C ATOM 1048 C PHE A 65 -10.544 -4.293 1.645 1.00 0.00 C ATOM 1049 O PHE A 65 -11.127 -5.204 1.095 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.827 -2.852 0.581 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.411 -4.096 -0.214 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.945 -4.336 -1.469 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.499 -4.996 0.311 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.574 -5.459 -2.185 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.130 -6.118 -0.407 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.668 -6.350 -1.654 1.00 0.00 C ATOM 0 H PHE A 65 -9.998 -1.110 1.945 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.896 -2.935 0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.643 -1.951 -0.003 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.233 -2.769 1.491 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.656 -3.641 -1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.073 -4.820 1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.996 -5.638 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.418 -6.815 0.011 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.380 -7.228 -2.213 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.087 -4.372 2.867 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.280 -5.635 3.640 1.00 0.00 C ATOM 1068 C LEU A 66 -11.774 -5.885 3.867 1.00 0.00 C ATOM 1069 O LEU A 66 -12.240 -7.004 3.771 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.571 -5.515 4.998 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.038 -5.580 4.814 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.489 -4.182 4.498 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.403 -6.079 6.112 1.00 0.00 C ATOM 0 H LEU A 66 -9.594 -3.627 3.359 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.859 -6.468 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.846 -4.576 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.899 -6.318 5.658 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.802 -6.256 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.408 -4.236 4.370 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.945 -3.811 3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.723 -3.505 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.321 -6.128 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.647 -5.394 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.788 -7.071 6.347 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.494 -4.839 4.164 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.958 -5.000 4.398 1.00 0.00 C ATOM 1087 C LYS A 67 -14.658 -5.410 3.097 1.00 0.00 C ATOM 1088 O LYS A 67 -15.673 -6.077 3.118 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.537 -3.675 4.891 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.918 -3.925 5.498 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.545 -2.585 5.887 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.902 -2.837 6.548 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.857 -2.466 7.989 1.00 0.00 N ATOM 0 H LYS A 67 -12.137 -3.888 4.254 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.118 -5.776 5.146 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.875 -3.229 5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.612 -2.967 4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.555 -4.444 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.833 -4.568 6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.888 -2.048 6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.668 -1.958 5.004 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.673 -2.257 6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.174 -3.888 6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.786 -2.643 8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -17.135 -3.037 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.619 -1.458 8.081 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.096 -5.000 1.992 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.713 -5.357 0.682 1.00 0.00 C ATOM 1109 C ARG A 68 -14.293 -6.774 0.271 1.00 0.00 C ATOM 1110 O ARG A 68 -15.087 -7.533 -0.245 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.246 -4.358 -0.379 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.049 -4.569 -1.672 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.518 -4.174 -1.451 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.986 -3.385 -2.626 1.00 0.00 N ATOM 1115 CZ ARG A 68 -17.691 -3.973 -3.551 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -17.118 -4.867 -4.310 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -18.948 -3.647 -3.690 1.00 0.00 N ATOM 0 H ARG A 68 -13.246 -4.439 1.939 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.799 -5.323 0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.380 -3.338 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.182 -4.490 -0.574 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.621 -3.972 -2.477 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -14.987 -5.612 -1.982 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -17.133 -5.065 -1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.618 -3.587 -0.538 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.757 -2.394 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -16.133 -5.096 -4.174 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -17.655 -5.337 -5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -19.363 -2.943 -3.080 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -19.515 -4.097 -4.409 1.00 0.00 H new ATOM 1131 N ALA A 69 -13.051 -7.096 0.510 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.563 -8.458 0.143 1.00 0.00 C ATOM 1133 C ALA A 69 -13.105 -9.496 1.133 1.00 0.00 C ATOM 1134 O ALA A 69 -13.208 -10.664 0.817 1.00 0.00 O ATOM 1135 CB ALA A 69 -11.033 -8.467 0.175 1.00 0.00 C ATOM 0 H ALA A 69 -12.358 -6.483 0.939 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.913 -8.710 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.669 -9.459 -0.092 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.650 -7.736 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.689 -8.212 1.177 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.443 -9.044 2.310 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.981 -9.988 3.331 1.00 0.00 C ATOM 1143 C GLU A 70 -15.486 -10.189 3.124 1.00 0.00 C ATOM 1144 O GLU A 70 -16.002 -11.273 3.316 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.731 -9.413 4.724 1.00 0.00 C ATOM 1146 CG GLU A 70 -14.166 -10.435 5.777 1.00 0.00 C ATOM 1147 CD GLU A 70 -15.249 -9.819 6.665 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -14.872 -9.011 7.498 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -16.393 -10.192 6.462 1.00 0.00 O ATOM 0 H GLU A 70 -13.371 -8.071 2.607 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.480 -10.951 3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.675 -9.173 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.286 -8.483 4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.546 -11.334 5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.311 -10.736 6.383 1.00 0.00 H new ATOM 1156 N ASN A 71 -16.157 -9.140 2.736 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.628 -9.251 2.510 1.00 0.00 C ATOM 1158 C ASN A 71 -17.908 -9.863 1.134 1.00 0.00 C ATOM 1159 O ASN A 71 -18.978 -10.384 0.889 1.00 0.00 O ATOM 1160 CB ASN A 71 -18.251 -7.859 2.585 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.775 -7.988 2.652 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.331 -8.378 3.660 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -20.485 -7.671 1.605 1.00 0.00 N ATOM 0 H ASN A 71 -15.756 -8.218 2.566 1.00 0.00 H new ATOM 0 HA ASN A 71 -18.061 -9.895 3.276 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.881 -7.329 3.463 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.962 -7.272 1.713 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.501 -7.751 1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -20.024 -7.343 0.756 1.00 0.00 H new ATOM 1170 N SER A 72 -16.937 -9.786 0.265 1.00 0.00 N ATOM 1171 CA SER A 72 -17.130 -10.359 -1.101 1.00 0.00 C ATOM 1172 C SER A 72 -17.609 -11.810 -1.002 1.00 0.00 C ATOM 1173 O SER A 72 -18.611 -12.094 -1.639 1.00 0.00 O ATOM 1174 CB SER A 72 -15.801 -10.310 -1.854 1.00 0.00 C ATOM 1175 OG SER A 72 -15.816 -9.048 -2.503 1.00 0.00 O ATOM 1176 OXT SER A 72 -16.946 -12.552 -0.296 1.00 0.00 O ATOM 0 H SER A 72 -16.028 -9.357 0.437 1.00 0.00 H new ATOM 0 HA SER A 72 -17.881 -9.776 -1.634 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.954 -10.398 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 72 -15.719 -11.126 -2.572 1.00 0.00 H new ATOM 0 HG SER A 72 -15.579 -8.347 -1.860 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -11.487 -16.377 -23.721 1.00 0.00 N ATOM 1184 CA ALA B 2 -10.425 -16.305 -22.676 1.00 0.00 C ATOM 1185 C ALA B 2 -10.883 -17.066 -21.429 1.00 0.00 C ATOM 1186 O ALA B 2 -10.998 -16.500 -20.360 1.00 0.00 O ATOM 1187 CB ALA B 2 -10.138 -14.851 -22.300 1.00 0.00 C ATOM 0 HA ALA B 2 -9.515 -16.753 -23.074 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.361 -14.819 -21.536 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -9.802 -14.306 -23.183 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -11.046 -14.389 -21.913 1.00 0.00 H new ATOM 1195 N LYS B 3 -11.134 -18.337 -21.592 1.00 0.00 N ATOM 1196 CA LYS B 3 -11.585 -19.149 -20.424 1.00 0.00 C ATOM 1197 C LYS B 3 -10.374 -19.717 -19.676 1.00 0.00 C ATOM 1198 O LYS B 3 -10.099 -20.898 -19.742 1.00 0.00 O ATOM 1199 CB LYS B 3 -12.462 -20.297 -20.923 1.00 0.00 C ATOM 1200 CG LYS B 3 -13.293 -20.836 -19.756 1.00 0.00 C ATOM 1201 CD LYS B 3 -13.958 -22.148 -20.177 1.00 0.00 C ATOM 1202 CE LYS B 3 -14.842 -22.651 -19.034 1.00 0.00 C ATOM 1203 NZ LYS B 3 -14.444 -24.030 -18.636 1.00 0.00 N ATOM 0 H LYS B 3 -11.048 -18.844 -22.473 1.00 0.00 H new ATOM 0 HA LYS B 3 -12.154 -18.516 -19.743 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -13.117 -19.950 -21.722 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -11.842 -21.090 -21.341 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.657 -20.999 -18.886 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -14.050 -20.107 -19.466 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -14.556 -21.995 -21.075 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -13.200 -22.892 -20.422 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -14.758 -21.981 -18.179 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -15.887 -22.643 -19.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -15.054 -24.357 -17.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -14.547 -24.670 -19.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -13.453 -24.028 -18.321 1.00 0.00 H new ATOM 1217 N GLU B 4 -9.678 -18.855 -18.979 1.00 0.00 N ATOM 1218 CA GLU B 4 -8.477 -19.313 -18.213 1.00 0.00 C ATOM 1219 C GLU B 4 -8.517 -18.747 -16.789 1.00 0.00 C ATOM 1220 O GLU B 4 -7.820 -17.803 -16.474 1.00 0.00 O ATOM 1221 CB GLU B 4 -7.213 -18.819 -18.920 1.00 0.00 C ATOM 1222 CG GLU B 4 -7.017 -19.611 -20.216 1.00 0.00 C ATOM 1223 CD GLU B 4 -6.129 -18.805 -21.169 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -5.262 -18.121 -20.651 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -6.370 -18.921 -22.359 1.00 0.00 O ATOM 0 H GLU B 4 -9.887 -17.859 -18.907 1.00 0.00 H new ATOM 0 HA GLU B 4 -8.474 -20.402 -18.164 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -7.297 -17.755 -19.140 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -6.347 -18.943 -18.270 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -6.558 -20.576 -20.001 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -7.981 -19.813 -20.682 1.00 0.00 H new ATOM 1232 N LEU B 5 -9.333 -19.339 -15.959 1.00 0.00 N ATOM 1233 CA LEU B 5 -9.432 -18.847 -14.554 1.00 0.00 C ATOM 1234 C LEU B 5 -8.510 -19.661 -13.641 1.00 0.00 C ATOM 1235 O LEU B 5 -8.848 -20.759 -13.244 1.00 0.00 O ATOM 1236 CB LEU B 5 -10.876 -18.989 -14.077 1.00 0.00 C ATOM 1237 CG LEU B 5 -11.762 -18.016 -14.859 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -13.016 -18.750 -15.339 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -12.173 -16.862 -13.943 1.00 0.00 C ATOM 0 H LEU B 5 -9.930 -20.134 -16.189 1.00 0.00 H new ATOM 0 HA LEU B 5 -9.128 -17.801 -14.517 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.221 -20.012 -14.224 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -10.941 -18.781 -13.009 1.00 0.00 H new ATOM 0 HG LEU B 5 -11.213 -17.627 -15.717 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -13.650 -18.061 -15.897 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -12.727 -19.580 -15.984 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -13.565 -19.133 -14.479 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -12.804 -16.166 -14.495 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -12.726 -17.254 -13.089 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -11.282 -16.342 -13.590 1.00 0.00 H new ATOM 1251 N ARG B 6 -7.363 -19.100 -13.328 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.398 -19.826 -12.443 1.00 0.00 C ATOM 1253 C ARG B 6 -6.085 -18.993 -11.194 1.00 0.00 C ATOM 1254 O ARG B 6 -5.328 -18.047 -11.251 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.092 -20.085 -13.212 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.390 -20.784 -14.551 1.00 0.00 C ATOM 1257 CD ARG B 6 -5.471 -22.294 -14.327 1.00 0.00 C ATOM 1258 NE ARG B 6 -4.090 -22.847 -14.241 1.00 0.00 N ATOM 1259 CZ ARG B 6 -3.896 -23.990 -13.642 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -4.012 -25.091 -14.332 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -3.592 -23.993 -12.373 1.00 0.00 N ATOM 0 H ARG B 6 -7.057 -18.180 -13.644 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.848 -20.771 -12.139 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.576 -19.142 -13.393 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -4.425 -20.704 -12.612 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.328 -20.416 -14.965 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.609 -20.554 -15.276 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -6.021 -22.510 -13.411 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.016 -22.767 -15.144 1.00 0.00 H new ATOM 0 HE ARG B 6 -3.305 -22.338 -14.646 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -4.251 -25.049 -15.323 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.864 -25.994 -13.881 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -3.510 -23.112 -11.866 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -3.437 -24.877 -11.888 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.658 -19.379 -10.087 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.409 -18.621 -8.824 1.00 0.00 C ATOM 1277 C CYS B 7 -4.911 -18.622 -8.488 1.00 0.00 C ATOM 1278 O CYS B 7 -4.223 -19.593 -8.726 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.180 -19.286 -7.685 1.00 0.00 C ATOM 1280 SG CYS B 7 -8.948 -18.925 -7.555 1.00 0.00 S ATOM 0 H CYS B 7 -7.284 -20.180 -10.000 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.741 -17.591 -8.954 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.063 -20.365 -7.784 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.708 -18.999 -6.746 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.432 -17.529 -7.940 1.00 0.00 N ATOM 1286 CA GLN B 8 -2.978 -17.474 -7.581 1.00 0.00 C ATOM 1287 C GLN B 8 -2.658 -18.509 -6.497 1.00 0.00 C ATOM 1288 O GLN B 8 -1.555 -19.016 -6.430 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.628 -16.076 -7.063 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.409 -15.131 -8.246 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.996 -13.754 -7.721 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -2.674 -12.768 -7.931 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.892 -13.645 -7.035 1.00 0.00 N ATOM 0 H GLN B 8 -4.972 -16.689 -7.729 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.389 -17.696 -8.471 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.431 -15.701 -6.428 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.729 -16.119 -6.448 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -1.638 -15.528 -8.906 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.322 -15.050 -8.836 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.319 -14.470 -6.856 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.601 -12.735 -6.678 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.629 -18.800 -5.673 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.397 -19.801 -4.585 1.00 0.00 C ATOM 1304 C CYS B 9 -3.995 -21.158 -4.973 1.00 0.00 C ATOM 1305 O CYS B 9 -5.157 -21.251 -5.315 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.060 -19.304 -3.303 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.225 -17.981 -2.394 1.00 0.00 S ATOM 0 H CYS B 9 -4.564 -18.394 -5.703 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.325 -19.921 -4.431 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.063 -18.959 -3.554 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.174 -20.155 -2.631 1.00 0.00 H new ATOM 1312 N ILE B 10 -3.183 -22.181 -4.909 1.00 0.00 N ATOM 1313 CA ILE B 10 -3.684 -23.544 -5.268 1.00 0.00 C ATOM 1314 C ILE B 10 -4.006 -24.339 -3.998 1.00 0.00 C ATOM 1315 O ILE B 10 -4.913 -25.147 -3.983 1.00 0.00 O ATOM 1316 CB ILE B 10 -2.608 -24.277 -6.069 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -2.233 -23.439 -7.296 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -3.154 -25.629 -6.529 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -0.762 -23.031 -7.194 1.00 0.00 C ATOM 0 H ILE B 10 -2.204 -22.135 -4.627 1.00 0.00 H new ATOM 0 HA ILE B 10 -4.591 -23.449 -5.864 1.00 0.00 H new ATOM 0 HB ILE B 10 -1.727 -24.430 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.402 -24.011 -8.208 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -2.866 -22.553 -7.354 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.389 -26.155 -7.101 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.430 -26.225 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -4.032 -25.473 -7.156 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -0.489 -22.434 -8.064 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.609 -22.443 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.138 -23.924 -7.156 1.00 0.00 H new ATOM 1331 N LYS B 11 -3.251 -24.088 -2.959 1.00 0.00 N ATOM 1332 CA LYS B 11 -3.491 -24.814 -1.673 1.00 0.00 C ATOM 1333 C LYS B 11 -3.429 -23.834 -0.499 1.00 0.00 C ATOM 1334 O LYS B 11 -3.415 -22.634 -0.691 1.00 0.00 O ATOM 1335 CB LYS B 11 -2.419 -25.889 -1.497 1.00 0.00 C ATOM 1336 CG LYS B 11 -1.058 -25.215 -1.308 1.00 0.00 C ATOM 1337 CD LYS B 11 0.040 -26.150 -1.822 1.00 0.00 C ATOM 1338 CE LYS B 11 -0.042 -27.481 -1.071 1.00 0.00 C ATOM 1339 NZ LYS B 11 -0.833 -28.474 -1.852 1.00 0.00 N ATOM 0 H LYS B 11 -2.483 -23.417 -2.944 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.478 -25.276 -1.698 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.652 -26.514 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.396 -26.543 -2.368 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.029 -24.269 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -0.895 -24.986 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.078 -26.315 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.020 -25.695 -1.675 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.962 -27.867 -0.892 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.503 -27.327 -0.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.394 -29.413 -1.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.805 -28.511 -1.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -0.853 -28.192 -2.853 1.00 0.00 H new ATOM 1353 N THR B 12 -3.396 -24.364 0.695 1.00 0.00 N ATOM 1354 CA THR B 12 -3.338 -23.471 1.891 1.00 0.00 C ATOM 1355 C THR B 12 -2.461 -24.094 2.984 1.00 0.00 C ATOM 1356 O THR B 12 -1.951 -25.185 2.829 1.00 0.00 O ATOM 1357 CB THR B 12 -4.754 -23.262 2.431 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.308 -24.572 2.516 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.631 -22.517 1.428 1.00 0.00 C ATOM 0 H THR B 12 -3.406 -25.364 0.894 1.00 0.00 H new ATOM 0 HA THR B 12 -2.905 -22.514 1.599 1.00 0.00 H new ATOM 0 HB THR B 12 -4.717 -22.703 3.366 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.224 -24.518 2.860 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.630 -22.386 1.845 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.195 -21.541 1.218 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.696 -23.092 0.504 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.311 -23.380 4.067 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.471 -23.899 5.189 1.00 0.00 C ATOM 1369 C TYR B 13 -2.362 -24.468 6.303 1.00 0.00 C ATOM 1370 O TYR B 13 -3.164 -23.760 6.879 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.632 -22.745 5.743 1.00 0.00 C ATOM 1372 CG TYR B 13 0.712 -23.278 6.247 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.604 -23.867 5.374 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.052 -23.174 7.580 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.816 -24.346 5.828 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.263 -23.653 8.033 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.155 -24.243 7.162 1.00 0.00 C ATOM 1378 OH TYR B 13 4.366 -24.722 7.616 1.00 0.00 O ATOM 0 H TYR B 13 -2.731 -22.464 4.225 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.824 -24.695 4.822 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.469 -21.996 4.968 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.166 -22.252 6.555 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.352 -23.954 4.327 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.364 -22.714 8.274 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.505 -24.805 5.134 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.515 -23.565 9.079 1.00 0.00 H new ATOM 0 HH TYR B 13 4.439 -24.565 8.581 1.00 0.00 H new ATOM 1388 N SER B 14 -2.198 -25.738 6.578 1.00 0.00 N ATOM 1389 CA SER B 14 -3.029 -26.377 7.649 1.00 0.00 C ATOM 1390 C SER B 14 -2.213 -26.528 8.940 1.00 0.00 C ATOM 1391 O SER B 14 -2.249 -27.557 9.584 1.00 0.00 O ATOM 1392 CB SER B 14 -3.482 -27.755 7.170 1.00 0.00 C ATOM 1393 OG SER B 14 -2.274 -28.481 7.008 1.00 0.00 O ATOM 0 H SER B 14 -1.532 -26.356 6.114 1.00 0.00 H new ATOM 0 HA SER B 14 -3.895 -25.747 7.854 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.140 -28.233 7.896 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.036 -27.689 6.233 1.00 0.00 H new ATOM 0 HG SER B 14 -2.477 -29.389 6.700 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.499 -25.495 9.287 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.674 -25.549 10.531 1.00 0.00 C ATOM 1401 C LYS B 15 -0.445 -24.104 11.060 1.00 0.00 C ATOM 1402 O LYS B 15 0.374 -23.393 10.522 1.00 0.00 O ATOM 1403 CB LYS B 15 0.679 -26.176 10.190 1.00 0.00 C ATOM 1404 CG LYS B 15 1.458 -26.421 11.485 1.00 0.00 C ATOM 1405 CD LYS B 15 2.700 -27.257 11.171 1.00 0.00 C ATOM 1406 CE LYS B 15 3.867 -26.759 12.024 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.481 -26.717 13.463 1.00 0.00 N ATOM 0 H LYS B 15 -1.449 -24.618 8.768 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.184 -26.139 11.292 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.534 -27.115 9.655 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.243 -25.517 9.531 1.00 0.00 H new ATOM 0 HG2 LYS B 15 1.748 -25.471 11.935 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.830 -26.939 12.210 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.506 -28.310 11.377 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.948 -27.179 10.112 1.00 0.00 H new ATOM 0 HE2 LYS B 15 4.728 -27.414 11.891 1.00 0.00 H new ATOM 0 HE3 LYS B 15 4.169 -25.765 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 4.336 -26.763 14.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 2.972 -25.832 13.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.865 -27.526 13.681 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.164 -23.691 12.113 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.021 -22.321 12.641 1.00 0.00 C ATOM 1423 C PRO B 16 0.426 -22.007 13.041 1.00 0.00 C ATOM 1424 O PRO B 16 1.166 -22.881 13.449 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.948 -22.255 13.858 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.728 -23.602 13.922 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.131 -24.530 12.850 1.00 0.00 C ATOM 0 HA PRO B 16 -1.283 -21.582 11.884 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.373 -22.101 14.771 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.638 -21.416 13.770 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.639 -24.051 14.911 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.790 -23.439 13.741 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.641 -25.392 13.303 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.905 -24.916 12.186 1.00 0.00 H new ATOM 1435 N PHE B 17 0.794 -20.754 12.912 1.00 0.00 N ATOM 1436 CA PHE B 17 2.181 -20.357 13.276 1.00 0.00 C ATOM 1437 C PHE B 17 2.235 -18.868 13.665 1.00 0.00 C ATOM 1438 O PHE B 17 1.311 -18.117 13.420 1.00 0.00 O ATOM 1439 CB PHE B 17 3.137 -20.649 12.103 1.00 0.00 C ATOM 1440 CG PHE B 17 2.659 -19.965 10.807 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.470 -20.338 10.195 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.422 -18.965 10.224 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.056 -19.720 9.033 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.003 -18.356 9.061 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.822 -18.732 8.469 1.00 0.00 C ATOM 0 H PHE B 17 0.197 -20.000 12.573 1.00 0.00 H new ATOM 0 HA PHE B 17 2.498 -20.942 14.139 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.139 -20.300 12.352 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.204 -21.725 11.945 1.00 0.00 H new ATOM 0 HD1 PHE B 17 0.864 -21.118 10.632 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.351 -18.661 10.684 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.127 -20.015 8.567 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.606 -17.580 8.613 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.497 -18.250 7.559 1.00 0.00 H new ATOM 1455 N HIS B 18 3.330 -18.487 14.266 1.00 0.00 N ATOM 1456 CA HIS B 18 3.498 -17.068 14.729 1.00 0.00 C ATOM 1457 C HIS B 18 4.022 -16.164 13.570 1.00 0.00 C ATOM 1458 O HIS B 18 4.821 -16.608 12.769 1.00 0.00 O ATOM 1459 CB HIS B 18 4.538 -17.101 15.853 1.00 0.00 C ATOM 1460 CG HIS B 18 4.537 -15.790 16.614 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.112 -14.681 16.194 1.00 0.00 N ATOM 1462 CD2 HIS B 18 3.975 -15.492 17.849 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.936 -13.765 17.084 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.261 -14.245 18.061 1.00 0.00 N ATOM 0 H HIS B 18 4.124 -19.098 14.460 1.00 0.00 H new ATOM 0 HA HIS B 18 2.545 -16.659 15.064 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.321 -17.924 16.534 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.528 -17.286 15.436 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.419 -16.156 18.494 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.301 -12.751 17.016 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.986 -13.719 18.891 1.00 0.00 H new ATOM 1472 N PRO B 19 3.561 -14.900 13.493 1.00 0.00 N ATOM 1473 CA PRO B 19 4.025 -13.982 12.437 1.00 0.00 C ATOM 1474 C PRO B 19 5.542 -13.755 12.516 1.00 0.00 C ATOM 1475 O PRO B 19 6.136 -13.211 11.606 1.00 0.00 O ATOM 1476 CB PRO B 19 3.289 -12.662 12.688 1.00 0.00 C ATOM 1477 CG PRO B 19 2.455 -12.835 13.988 1.00 0.00 C ATOM 1478 CD PRO B 19 2.543 -14.314 14.397 1.00 0.00 C ATOM 0 HA PRO B 19 3.821 -14.392 11.448 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.998 -11.841 12.793 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.641 -12.418 11.846 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.842 -12.194 14.780 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.418 -12.544 13.820 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.836 -14.418 15.442 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.580 -14.813 14.284 1.00 0.00 H new ATOM 1486 N LYS B 20 6.133 -14.167 13.603 1.00 0.00 N ATOM 1487 CA LYS B 20 7.611 -13.981 13.752 1.00 0.00 C ATOM 1488 C LYS B 20 8.315 -14.383 12.453 1.00 0.00 C ATOM 1489 O LYS B 20 9.358 -13.858 12.116 1.00 0.00 O ATOM 1490 CB LYS B 20 8.103 -14.874 14.888 1.00 0.00 C ATOM 1491 CG LYS B 20 9.128 -14.133 15.751 1.00 0.00 C ATOM 1492 CD LYS B 20 9.411 -14.977 16.996 1.00 0.00 C ATOM 1493 CE LYS B 20 10.041 -16.309 16.577 1.00 0.00 C ATOM 1494 NZ LYS B 20 10.875 -16.860 17.682 1.00 0.00 N ATOM 0 H LYS B 20 5.666 -14.620 14.389 1.00 0.00 H new ATOM 0 HA LYS B 20 7.832 -12.936 13.971 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.259 -15.186 15.504 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.551 -15.779 14.478 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.047 -13.966 15.189 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.746 -13.153 16.036 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.081 -14.441 17.667 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.486 -15.156 17.545 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.259 -17.021 16.313 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.654 -16.165 15.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.295 -17.763 17.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.632 -16.186 17.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.281 -17.016 18.521 1.00 0.00 H new ATOM 1508 N PHE B 21 7.722 -15.308 11.755 1.00 0.00 N ATOM 1509 CA PHE B 21 8.326 -15.774 10.470 1.00 0.00 C ATOM 1510 C PHE B 21 7.831 -14.915 9.302 1.00 0.00 C ATOM 1511 O PHE B 21 8.492 -14.797 8.287 1.00 0.00 O ATOM 1512 CB PHE B 21 7.903 -17.220 10.229 1.00 0.00 C ATOM 1513 CG PHE B 21 8.361 -18.085 11.407 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.695 -18.427 11.548 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.448 -18.535 12.345 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.107 -19.206 12.610 1.00 0.00 C ATOM 1517 CE2 PHE B 21 7.864 -19.314 13.406 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.192 -19.649 13.537 1.00 0.00 C ATOM 0 H PHE B 21 6.847 -15.763 12.015 1.00 0.00 H new ATOM 0 HA PHE B 21 9.411 -15.693 10.535 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.820 -17.280 10.118 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.340 -17.589 9.301 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.417 -18.082 10.823 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.404 -18.275 12.246 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.150 -19.468 12.714 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.146 -19.661 14.134 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.516 -20.259 14.367 1.00 0.00 H new ATOM 1528 N ILE B 22 6.681 -14.336 9.474 1.00 0.00 N ATOM 1529 CA ILE B 22 6.108 -13.500 8.385 1.00 0.00 C ATOM 1530 C ILE B 22 6.636 -12.069 8.444 1.00 0.00 C ATOM 1531 O ILE B 22 6.661 -11.454 9.492 1.00 0.00 O ATOM 1532 CB ILE B 22 4.603 -13.502 8.529 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.119 -14.920 8.225 1.00 0.00 C ATOM 1534 CG2 ILE B 22 3.991 -12.520 7.528 1.00 0.00 C ATOM 1535 CD1 ILE B 22 2.771 -15.160 8.888 1.00 0.00 C ATOM 0 H ILE B 22 6.113 -14.404 10.318 1.00 0.00 H new ATOM 0 HA ILE B 22 6.402 -13.916 7.422 1.00 0.00 H new ATOM 0 HB ILE B 22 4.307 -13.201 9.534 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.035 -15.062 7.148 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.846 -15.647 8.586 1.00 0.00 H new ATOM 0 HG21 ILE B 22 2.906 -12.522 7.633 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.372 -11.517 7.722 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.258 -12.820 6.515 1.00 0.00 H new ATOM 0 HD11 ILE B 22 2.432 -16.172 8.667 1.00 0.00 H new ATOM 0 HD12 ILE B 22 2.869 -15.037 9.967 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.045 -14.443 8.506 1.00 0.00 H new ATOM 1547 N LYS B 23 7.047 -11.576 7.303 1.00 0.00 N ATOM 1548 CA LYS B 23 7.572 -10.189 7.238 1.00 0.00 C ATOM 1549 C LYS B 23 6.891 -9.423 6.098 1.00 0.00 C ATOM 1550 O LYS B 23 6.951 -8.211 6.046 1.00 0.00 O ATOM 1551 CB LYS B 23 9.082 -10.231 6.999 1.00 0.00 C ATOM 1552 CG LYS B 23 9.762 -10.950 8.172 1.00 0.00 C ATOM 1553 CD LYS B 23 11.007 -10.160 8.591 1.00 0.00 C ATOM 1554 CE LYS B 23 11.686 -10.874 9.762 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.099 -10.428 11.056 1.00 0.00 N ATOM 0 H LYS B 23 7.039 -12.079 6.416 1.00 0.00 H new ATOM 0 HA LYS B 23 7.364 -9.681 8.179 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.300 -10.749 6.065 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.474 -9.219 6.901 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.072 -11.037 9.011 1.00 0.00 H new ATOM 0 HG3 LYS B 23 10.040 -11.963 7.882 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.698 -10.075 7.752 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.729 -9.146 8.880 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.569 -11.952 9.655 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.756 -10.667 9.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 11.571 -10.922 11.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.233 -9.402 11.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.083 -10.648 11.070 1.00 0.00 H new ATOM 1569 N GLU B 24 6.259 -10.152 5.206 1.00 0.00 N ATOM 1570 CA GLU B 24 5.559 -9.478 4.065 1.00 0.00 C ATOM 1571 C GLU B 24 4.159 -10.075 3.877 1.00 0.00 C ATOM 1572 O GLU B 24 4.014 -11.251 3.606 1.00 0.00 O ATOM 1573 CB GLU B 24 6.373 -9.678 2.788 1.00 0.00 C ATOM 1574 CG GLU B 24 5.507 -9.310 1.581 1.00 0.00 C ATOM 1575 CD GLU B 24 6.410 -9.006 0.383 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.357 -8.267 0.592 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.099 -9.530 -0.674 1.00 0.00 O ATOM 0 H GLU B 24 6.198 -11.170 5.218 1.00 0.00 H new ATOM 0 HA GLU B 24 5.464 -8.414 4.281 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.269 -9.057 2.812 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.705 -10.713 2.711 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.830 -10.130 1.342 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.888 -8.443 1.814 1.00 0.00 H new ATOM 1584 N LEU B 25 3.158 -9.247 4.027 1.00 0.00 N ATOM 1585 CA LEU B 25 1.760 -9.741 3.864 1.00 0.00 C ATOM 1586 C LEU B 25 1.236 -9.395 2.466 1.00 0.00 C ATOM 1587 O LEU B 25 1.543 -8.350 1.928 1.00 0.00 O ATOM 1588 CB LEU B 25 0.870 -9.079 4.915 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.345 -9.972 5.178 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.008 -11.004 6.251 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.505 -9.107 5.674 1.00 0.00 C ATOM 0 H LEU B 25 3.248 -8.257 4.254 1.00 0.00 H new ATOM 0 HA LEU B 25 1.746 -10.824 3.990 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.429 -8.924 5.838 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.547 -8.097 4.569 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.632 -10.483 4.259 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.855 -11.642 6.441 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.842 -11.616 5.907 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.289 -10.491 7.171 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.374 -9.737 5.863 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.215 -8.603 6.596 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.754 -8.364 4.917 1.00 0.00 H new ATOM 1603 N ARG B 26 0.454 -10.279 1.910 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.098 -10.012 0.550 1.00 0.00 C ATOM 1605 C ARG B 26 -1.510 -10.594 0.418 1.00 0.00 C ATOM 1606 O ARG B 26 -1.694 -11.794 0.462 1.00 0.00 O ATOM 1607 CB ARG B 26 0.807 -10.651 -0.490 1.00 0.00 C ATOM 1608 CG ARG B 26 2.241 -10.156 -0.292 1.00 0.00 C ATOM 1609 CD ARG B 26 3.090 -10.567 -1.499 1.00 0.00 C ATOM 1610 NE ARG B 26 2.379 -11.636 -2.259 1.00 0.00 N ATOM 1611 CZ ARG B 26 3.000 -12.256 -3.226 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.214 -12.692 -3.020 1.00 0.00 N ATOM 1613 NH2 ARG B 26 2.387 -12.419 -4.366 1.00 0.00 N ATOM 0 H ARG B 26 0.175 -11.165 2.332 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.147 -8.934 0.395 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.770 -11.737 -0.402 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.460 -10.401 -1.493 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.251 -9.072 -0.178 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.660 -10.577 0.622 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.270 -9.706 -2.142 1.00 0.00 H new ATOM 0 HD3 ARG B 26 4.064 -10.927 -1.168 1.00 0.00 H new ATOM 0 HE ARG B 26 1.417 -11.880 -2.025 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.662 -12.546 -2.115 1.00 0.00 H new ATOM 0 HH12 ARG B 26 4.714 -13.179 -3.764 1.00 0.00 H new ATOM 0 HH21 ARG B 26 1.439 -12.065 -4.490 1.00 0.00 H new ATOM 0 HH22 ARG B 26 2.856 -12.901 -5.133 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.474 -9.722 0.255 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.888 -10.193 0.112 1.00 0.00 C ATOM 1629 C VAL B 27 -4.374 -9.955 -1.321 1.00 0.00 C ATOM 1630 O VAL B 27 -4.049 -8.953 -1.927 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.775 -9.415 1.082 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.204 -9.955 1.001 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.246 -9.598 2.506 1.00 0.00 C ATOM 0 H VAL B 27 -2.346 -8.711 0.215 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.939 -11.259 0.335 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.767 -8.357 0.821 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.841 -9.403 1.692 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.581 -9.836 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.209 -11.012 1.268 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.876 -9.044 3.202 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.261 -10.656 2.766 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.224 -9.224 2.565 1.00 0.00 H new ATOM 1643 N ILE B 28 -5.145 -10.885 -1.831 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.665 -10.734 -3.227 1.00 0.00 C ATOM 1645 C ILE B 28 -7.168 -11.022 -3.262 1.00 0.00 C ATOM 1646 O ILE B 28 -7.604 -12.113 -2.951 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.928 -11.714 -4.146 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.439 -11.351 -4.176 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.501 -11.618 -5.563 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.662 -12.448 -4.910 1.00 0.00 C ATOM 0 H ILE B 28 -5.435 -11.735 -1.347 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.496 -9.713 -3.568 1.00 0.00 H new ATOM 0 HB ILE B 28 -5.054 -12.730 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.297 -10.393 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.060 -11.239 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.976 -12.315 -6.216 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.562 -11.867 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.373 -10.603 -5.939 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.603 -12.191 -4.932 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.794 -13.397 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -3.035 -12.537 -5.930 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.925 -10.031 -3.643 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.404 -10.211 -3.705 1.00 0.00 C ATOM 1664 C GLU B 29 -9.799 -10.897 -5.020 1.00 0.00 C ATOM 1665 O GLU B 29 -9.042 -10.891 -5.971 1.00 0.00 O ATOM 1666 CB GLU B 29 -10.063 -8.832 -3.623 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.580 -8.983 -3.764 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.253 -7.651 -3.423 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.795 -7.041 -2.472 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.187 -7.319 -4.135 1.00 0.00 O ATOM 0 H GLU B 29 -7.586 -9.108 -3.913 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.735 -10.837 -2.876 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.821 -8.357 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.676 -8.185 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.835 -9.283 -4.781 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.943 -9.768 -3.100 1.00 0.00 H new ATOM 1677 N SER B 30 -10.973 -11.488 -5.033 1.00 0.00 N ATOM 1678 CA SER B 30 -11.452 -12.179 -6.278 1.00 0.00 C ATOM 1679 C SER B 30 -11.040 -11.384 -7.522 1.00 0.00 C ATOM 1680 O SER B 30 -11.357 -10.217 -7.646 1.00 0.00 O ATOM 1681 CB SER B 30 -12.978 -12.285 -6.237 1.00 0.00 C ATOM 1682 OG SER B 30 -13.403 -10.999 -5.814 1.00 0.00 O ATOM 0 H SER B 30 -11.616 -11.522 -4.242 1.00 0.00 H new ATOM 0 HA SER B 30 -11.005 -13.172 -6.326 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.386 -12.538 -7.215 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.305 -13.061 -5.545 1.00 0.00 H new ATOM 0 HG SER B 30 -12.930 -10.312 -6.329 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.342 -12.041 -8.416 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.890 -11.353 -9.664 1.00 0.00 C ATOM 1690 C GLY B 31 -10.383 -12.120 -10.899 1.00 0.00 C ATOM 1691 O GLY B 31 -11.179 -13.031 -10.793 1.00 0.00 O ATOM 0 H GLY B 31 -10.067 -13.020 -8.336 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.272 -10.332 -9.684 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.802 -11.287 -9.678 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.890 -11.725 -12.054 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.273 -12.365 -13.320 1.00 0.00 C ATOM 1697 C PRO B 32 -9.705 -13.783 -13.370 1.00 0.00 C ATOM 1698 O PRO B 32 -9.959 -14.534 -14.291 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.644 -11.494 -14.413 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.810 -10.383 -13.700 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.924 -10.626 -12.183 1.00 0.00 C ATOM 0 HA PRO B 32 -11.354 -12.444 -13.440 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.008 -12.094 -15.064 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.416 -11.051 -15.042 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.768 -10.421 -14.018 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.186 -9.394 -13.960 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.960 -10.893 -11.751 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.269 -9.732 -11.663 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.944 -14.106 -12.363 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.323 -15.457 -12.285 1.00 0.00 C ATOM 1711 C HIS B 33 -8.878 -16.204 -11.073 1.00 0.00 C ATOM 1712 O HIS B 33 -8.761 -17.410 -10.972 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.822 -15.279 -12.121 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.544 -14.795 -10.699 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.077 -13.748 -10.158 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.727 -15.345 -9.712 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.675 -13.603 -8.952 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.850 -14.565 -8.652 1.00 0.00 N ATOM 0 H HIS B 33 -8.724 -13.486 -11.583 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.543 -16.027 -13.188 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.306 -16.221 -12.308 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.444 -14.559 -12.847 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.116 -16.231 -9.797 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.973 -12.807 -8.286 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.381 -14.694 -7.756 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.470 -15.462 -10.176 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.041 -16.095 -8.953 1.00 0.00 C ATOM 1728 C CYS B 34 -11.381 -15.441 -8.597 1.00 0.00 C ATOM 1729 O CYS B 34 -11.489 -14.232 -8.546 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.059 -15.911 -7.796 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.024 -17.192 -6.518 1.00 0.00 S ATOM 0 H CYS B 34 -9.582 -14.450 -10.237 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.206 -17.157 -9.137 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.057 -15.827 -8.216 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.283 -14.960 -7.313 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.369 -16.258 -8.357 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.711 -15.711 -8.004 1.00 0.00 C ATOM 1738 C ALA B 35 -13.914 -15.768 -6.489 1.00 0.00 C ATOM 1739 O ALA B 35 -15.027 -15.875 -6.011 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.788 -16.545 -8.696 1.00 0.00 C ATOM 0 H ALA B 35 -12.307 -17.276 -8.389 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.779 -14.674 -8.333 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.772 -16.151 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.646 -16.499 -9.776 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.715 -17.581 -8.364 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.831 -15.698 -5.765 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.935 -15.754 -4.278 1.00 0.00 C ATOM 1748 C ASN B 36 -11.913 -14.820 -3.629 1.00 0.00 C ATOM 1749 O ASN B 36 -11.546 -13.808 -4.180 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.675 -17.188 -3.818 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.566 -18.145 -4.612 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.777 -18.078 -4.549 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.008 -19.049 -5.370 1.00 0.00 N ATOM 0 H ASN B 36 -11.885 -15.605 -6.134 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.934 -15.435 -3.980 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.626 -17.444 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.880 -17.283 -2.752 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -13.588 -19.694 -5.906 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -11.991 -19.110 -5.427 1.00 0.00 H new ATOM 1760 N THR B 37 -11.494 -15.186 -2.464 1.00 0.00 N ATOM 1761 CA THR B 37 -10.489 -14.359 -1.736 1.00 0.00 C ATOM 1762 C THR B 37 -9.416 -15.265 -1.126 1.00 0.00 C ATOM 1763 O THR B 37 -9.725 -16.278 -0.531 1.00 0.00 O ATOM 1764 CB THR B 37 -11.200 -13.572 -0.634 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.302 -12.249 -1.147 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.350 -13.448 0.632 1.00 0.00 C ATOM 0 H THR B 37 -11.801 -16.026 -1.974 1.00 0.00 H new ATOM 0 HA THR B 37 -10.009 -13.667 -2.427 1.00 0.00 H new ATOM 0 HB THR B 37 -12.140 -14.064 -0.383 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.888 -11.718 -0.568 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.898 -12.881 1.384 1.00 0.00 H new ATOM 0 HG22 THR B 37 -10.126 -14.442 1.019 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.419 -12.932 0.396 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.177 -14.880 -1.292 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.068 -15.710 -0.734 1.00 0.00 C ATOM 1776 C GLU B 38 -5.998 -14.810 -0.113 1.00 0.00 C ATOM 1777 O GLU B 38 -5.557 -13.855 -0.721 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.451 -16.538 -1.860 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.572 -17.204 -2.663 1.00 0.00 C ATOM 1780 CD GLU B 38 -8.140 -16.203 -3.669 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -7.331 -15.644 -4.393 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -9.350 -16.052 -3.658 1.00 0.00 O ATOM 0 H GLU B 38 -7.887 -14.035 -1.785 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.463 -16.370 0.038 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.850 -15.901 -2.509 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.783 -17.294 -1.448 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.189 -18.082 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -8.359 -17.549 -1.992 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.604 -15.135 1.087 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.566 -14.307 1.764 1.00 0.00 C ATOM 1791 C ILE B 39 -3.172 -14.890 1.518 1.00 0.00 C ATOM 1792 O ILE B 39 -2.820 -15.913 2.070 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.841 -14.284 3.268 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.071 -13.411 3.542 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.626 -13.698 3.990 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.742 -13.871 4.842 1.00 0.00 C ATOM 0 H ILE B 39 -5.951 -15.930 1.624 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.604 -13.296 1.359 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.026 -15.296 3.628 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.777 -12.364 3.622 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.774 -13.482 2.712 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.815 -13.678 5.063 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.750 -14.314 3.787 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.446 -12.683 3.635 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.617 -13.251 5.039 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.049 -14.912 4.744 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.037 -13.777 5.668 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.408 -14.228 0.694 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.032 -14.730 0.420 1.00 0.00 C ATOM 1810 C ILE B 40 -0.061 -14.120 1.433 1.00 0.00 C ATOM 1811 O ILE B 40 -0.283 -13.032 1.927 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.613 -14.334 -1.000 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.428 -15.146 -2.017 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.873 -14.645 -1.192 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -2.913 -14.794 -1.887 1.00 0.00 C ATOM 0 H ILE B 40 -2.671 -13.373 0.204 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.015 -15.816 0.508 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.792 -13.269 -1.149 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.081 -14.934 -3.028 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -1.281 -16.213 -1.847 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.176 -14.365 -2.201 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.459 -14.080 -0.467 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.044 -15.711 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -3.489 -15.372 -2.610 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -3.256 -15.029 -0.879 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -3.053 -13.730 -2.079 1.00 0.00 H new ATOM 1827 N VAL B 41 0.993 -14.831 1.725 1.00 0.00 N ATOM 1828 CA VAL B 41 1.976 -14.306 2.714 1.00 0.00 C ATOM 1829 C VAL B 41 3.401 -14.696 2.309 1.00 0.00 C ATOM 1830 O VAL B 41 3.596 -15.594 1.512 1.00 0.00 O ATOM 1831 CB VAL B 41 1.649 -14.897 4.087 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.173 -16.335 4.156 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.319 -14.059 5.177 1.00 0.00 C ATOM 0 H VAL B 41 1.215 -15.743 1.326 1.00 0.00 H new ATOM 0 HA VAL B 41 1.914 -13.218 2.748 1.00 0.00 H new ATOM 0 HB VAL B 41 0.570 -14.892 4.239 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.942 -16.760 5.133 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.698 -16.933 3.379 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.253 -16.336 4.006 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.086 -14.480 6.155 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.399 -14.064 5.028 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.951 -13.034 5.126 1.00 0.00 H new ATOM 1843 N LYS B 42 4.367 -14.009 2.867 1.00 0.00 N ATOM 1844 CA LYS B 42 5.790 -14.322 2.528 1.00 0.00 C ATOM 1845 C LYS B 42 6.652 -14.341 3.795 1.00 0.00 C ATOM 1846 O LYS B 42 6.682 -13.382 4.553 1.00 0.00 O ATOM 1847 CB LYS B 42 6.323 -13.260 1.568 1.00 0.00 C ATOM 1848 CG LYS B 42 6.578 -13.904 0.203 1.00 0.00 C ATOM 1849 CD LYS B 42 7.067 -12.831 -0.772 1.00 0.00 C ATOM 1850 CE LYS B 42 7.937 -13.486 -1.845 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.225 -13.953 -1.258 1.00 0.00 N ATOM 0 H LYS B 42 4.234 -13.251 3.537 1.00 0.00 H new ATOM 0 HA LYS B 42 5.834 -15.305 2.060 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.605 -12.445 1.472 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.245 -12.828 1.958 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.321 -14.697 0.294 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.664 -14.365 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.217 -12.327 -1.233 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.637 -12.071 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS B 42 7.406 -14.328 -2.288 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.133 -12.775 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 9.966 -13.932 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.495 -13.328 -0.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.114 -14.925 -0.905 1.00 0.00 H new ATOM 1865 N LEU B 43 7.337 -15.439 3.995 1.00 0.00 N ATOM 1866 CA LEU B 43 8.208 -15.559 5.199 1.00 0.00 C ATOM 1867 C LEU B 43 9.662 -15.244 4.833 1.00 0.00 C ATOM 1868 O LEU B 43 10.159 -15.682 3.809 1.00 0.00 O ATOM 1869 CB LEU B 43 8.117 -16.985 5.743 1.00 0.00 C ATOM 1870 CG LEU B 43 6.796 -17.155 6.500 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.623 -16.953 5.535 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.727 -18.571 7.079 1.00 0.00 C ATOM 0 H LEU B 43 7.330 -16.252 3.379 1.00 0.00 H new ATOM 0 HA LEU B 43 7.873 -14.850 5.956 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.176 -17.703 4.925 1.00 0.00 H new ATOM 0 HB3 LEU B 43 8.958 -17.188 6.406 1.00 0.00 H new ATOM 0 HG LEU B 43 6.740 -16.420 7.303 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.683 -17.074 6.074 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.671 -15.951 5.109 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.679 -17.690 4.734 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.789 -18.698 7.619 1.00 0.00 H new ATOM 0 HD22 LEU B 43 6.781 -19.298 6.269 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.562 -18.726 7.762 1.00 0.00 H new ATOM 1884 N SER B 44 10.314 -14.495 5.684 1.00 0.00 N ATOM 1885 CA SER B 44 11.737 -14.132 5.409 1.00 0.00 C ATOM 1886 C SER B 44 12.550 -15.381 5.070 1.00 0.00 C ATOM 1887 O SER B 44 13.623 -15.292 4.507 1.00 0.00 O ATOM 1888 CB SER B 44 12.332 -13.461 6.645 1.00 0.00 C ATOM 1889 OG SER B 44 11.804 -14.205 7.732 1.00 0.00 O ATOM 0 H SER B 44 9.927 -14.121 6.551 1.00 0.00 H new ATOM 0 HA SER B 44 11.771 -13.449 4.560 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.421 -13.495 6.631 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.046 -12.411 6.705 1.00 0.00 H new ATOM 0 HG SER B 44 12.142 -13.837 8.575 1.00 0.00 H new ATOM 1895 N ASP B 45 12.025 -16.522 5.421 1.00 0.00 N ATOM 1896 CA ASP B 45 12.761 -17.781 5.118 1.00 0.00 C ATOM 1897 C ASP B 45 12.979 -17.898 3.609 1.00 0.00 C ATOM 1898 O ASP B 45 13.693 -18.766 3.145 1.00 0.00 O ATOM 1899 CB ASP B 45 11.943 -18.972 5.613 1.00 0.00 C ATOM 1900 CG ASP B 45 10.499 -18.830 5.127 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.330 -18.151 4.128 1.00 0.00 O ATOM 1902 OD2 ASP B 45 9.648 -19.407 5.782 1.00 0.00 O ATOM 0 H ASP B 45 11.131 -16.637 5.898 1.00 0.00 H new ATOM 0 HA ASP B 45 13.729 -17.769 5.619 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.374 -19.903 5.243 1.00 0.00 H new ATOM 0 HB3 ASP B 45 11.970 -19.019 6.702 1.00 0.00 H new ATOM 1907 N GLY B 46 12.356 -17.017 2.876 1.00 0.00 N ATOM 1908 CA GLY B 46 12.509 -17.053 1.397 1.00 0.00 C ATOM 1909 C GLY B 46 11.442 -17.951 0.777 1.00 0.00 C ATOM 1910 O GLY B 46 11.685 -18.607 -0.217 1.00 0.00 O ATOM 0 H GLY B 46 11.751 -16.278 3.236 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.426 -16.045 0.991 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.501 -17.421 1.136 1.00 0.00 H new ATOM 1914 N ARG B 47 10.278 -17.963 1.380 1.00 0.00 N ATOM 1915 CA ARG B 47 9.175 -18.823 0.841 1.00 0.00 C ATOM 1916 C ARG B 47 7.855 -18.046 0.800 1.00 0.00 C ATOM 1917 O ARG B 47 7.719 -17.009 1.420 1.00 0.00 O ATOM 1918 CB ARG B 47 9.013 -20.046 1.741 1.00 0.00 C ATOM 1919 CG ARG B 47 10.164 -21.021 1.485 1.00 0.00 C ATOM 1920 CD ARG B 47 10.681 -21.550 2.824 1.00 0.00 C ATOM 1921 NE ARG B 47 9.563 -22.228 3.540 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.445 -23.525 3.462 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.123 -24.271 4.291 1.00 0.00 N ATOM 1924 NH2 ARG B 47 8.655 -24.035 2.557 1.00 0.00 N ATOM 0 H ARG B 47 10.044 -17.422 2.212 1.00 0.00 H new ATOM 0 HA ARG B 47 9.430 -19.131 -0.173 1.00 0.00 H new ATOM 0 HB2 ARG B 47 9.005 -19.742 2.788 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.058 -20.533 1.543 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.825 -21.847 0.860 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.967 -20.521 0.943 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.503 -22.248 2.662 1.00 0.00 H new ATOM 0 HD3 ARG B 47 11.073 -20.731 3.427 1.00 0.00 H new ATOM 0 HE ARG B 47 8.896 -21.683 4.086 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.732 -23.838 4.985 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.043 -25.287 4.245 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.141 -23.422 1.924 1.00 0.00 H new ATOM 0 HH22 ARG B 47 8.551 -25.047 2.482 1.00 0.00 H new ATOM 1938 N GLU B 48 6.912 -18.574 0.065 1.00 0.00 N ATOM 1939 CA GLU B 48 5.584 -17.901 -0.037 1.00 0.00 C ATOM 1940 C GLU B 48 4.468 -18.946 0.038 1.00 0.00 C ATOM 1941 O GLU B 48 4.492 -19.930 -0.675 1.00 0.00 O ATOM 1942 CB GLU B 48 5.499 -17.158 -1.370 1.00 0.00 C ATOM 1943 CG GLU B 48 5.471 -18.177 -2.511 1.00 0.00 C ATOM 1944 CD GLU B 48 6.018 -17.527 -3.784 1.00 0.00 C ATOM 1945 OE1 GLU B 48 5.397 -16.568 -4.211 1.00 0.00 O ATOM 1946 OE2 GLU B 48 7.025 -18.026 -4.257 1.00 0.00 O ATOM 0 H GLU B 48 7.003 -19.439 -0.467 1.00 0.00 H new ATOM 0 HA GLU B 48 5.469 -17.195 0.786 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.603 -16.538 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU B 48 6.353 -16.490 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.069 -19.050 -2.249 1.00 0.00 H new ATOM 0 HG3 GLU B 48 4.452 -18.527 -2.677 1.00 0.00 H new ATOM 1953 N LEU B 49 3.514 -18.710 0.904 1.00 0.00 N ATOM 1954 CA LEU B 49 2.387 -19.686 1.050 1.00 0.00 C ATOM 1955 C LEU B 49 1.039 -18.956 1.048 1.00 0.00 C ATOM 1956 O LEU B 49 0.985 -17.749 0.912 1.00 0.00 O ATOM 1957 CB LEU B 49 2.549 -20.440 2.368 1.00 0.00 C ATOM 1958 CG LEU B 49 3.953 -21.047 2.432 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.859 -20.133 3.262 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.878 -22.421 3.101 1.00 0.00 C ATOM 0 H LEU B 49 3.465 -17.892 1.512 1.00 0.00 H new ATOM 0 HA LEU B 49 2.410 -20.382 0.211 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.393 -19.764 3.209 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.797 -21.225 2.447 1.00 0.00 H new ATOM 0 HG LEU B 49 4.356 -21.149 1.424 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.860 -20.561 3.311 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.907 -19.148 2.797 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.455 -20.038 4.270 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.876 -22.857 3.149 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.480 -22.313 4.110 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.224 -23.073 2.521 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.017 -19.715 1.200 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.383 -19.103 1.216 1.00 0.00 C ATOM 1974 C CYS B 50 -2.149 -19.568 2.459 1.00 0.00 C ATOM 1975 O CYS B 50 -2.057 -20.715 2.851 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.140 -19.538 -0.038 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.581 -18.868 -1.624 1.00 0.00 S ATOM 0 H CYS B 50 0.006 -20.728 1.313 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.293 -18.017 1.238 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.096 -20.625 -0.098 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.188 -19.268 0.091 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.887 -18.662 3.051 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.667 -19.023 4.277 1.00 0.00 C ATOM 1984 C LEU B 51 -5.170 -18.986 3.983 1.00 0.00 C ATOM 1985 O LEU B 51 -5.617 -18.292 3.092 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.344 -18.019 5.382 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.826 -17.855 5.484 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.498 -16.905 6.637 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.191 -19.220 5.758 1.00 0.00 C ATOM 0 H LEU B 51 -2.984 -17.695 2.742 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.395 -20.031 4.591 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.812 -17.059 5.166 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.749 -18.364 6.333 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.436 -17.448 4.551 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.417 -16.785 6.713 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.958 -15.935 6.451 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.884 -17.317 7.569 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.109 -19.110 5.832 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.580 -19.621 6.694 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.431 -19.903 4.943 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.915 -19.740 4.743 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.390 -19.768 4.533 1.00 0.00 C ATOM 2003 C ASP B 52 -8.089 -18.831 5.563 1.00 0.00 C ATOM 2004 O ASP B 52 -8.082 -19.122 6.742 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.882 -21.199 4.755 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.303 -21.336 4.205 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.947 -20.304 4.103 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.666 -22.465 3.917 1.00 0.00 O ATOM 0 H ASP B 52 -5.569 -20.335 5.496 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.624 -19.432 3.523 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.218 -21.906 4.258 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.866 -21.441 5.818 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.684 -17.716 5.114 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.351 -16.795 6.047 1.00 0.00 C ATOM 2015 C PRO B 53 -10.512 -17.497 6.758 1.00 0.00 C ATOM 2016 O PRO B 53 -11.180 -16.916 7.589 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.874 -15.641 5.183 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.488 -15.952 3.707 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.745 -17.299 3.696 1.00 0.00 C ATOM 0 HA PRO B 53 -8.669 -16.444 6.822 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.955 -15.545 5.285 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.438 -14.694 5.502 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.378 -16.000 3.080 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.855 -15.162 3.302 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.273 -18.036 3.091 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.746 -17.195 3.272 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.724 -18.736 6.412 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.831 -19.493 7.046 1.00 0.00 C ATOM 2029 C LYS B 54 -11.407 -20.029 8.419 1.00 0.00 C ATOM 2030 O LYS B 54 -12.213 -20.587 9.137 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.216 -20.662 6.142 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.681 -21.027 6.390 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.941 -22.441 5.864 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.424 -22.581 5.514 1.00 0.00 C ATOM 2035 NZ LYS B 54 -15.770 -24.010 5.278 1.00 0.00 N ATOM 0 H LYS B 54 -10.180 -19.252 5.721 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.682 -18.825 7.183 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.068 -20.393 5.096 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.575 -21.520 6.344 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.906 -20.975 7.455 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.336 -20.313 5.890 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.327 -22.633 4.984 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -13.661 -23.179 6.616 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.034 -22.182 6.324 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.651 -21.994 4.624 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.780 -24.088 5.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.200 -24.380 4.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.572 -24.562 6.137 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.152 -19.843 8.757 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.667 -20.346 10.083 1.00 0.00 C ATOM 2051 C GLU B 55 -9.489 -19.180 11.061 1.00 0.00 C ATOM 2052 O GLU B 55 -9.003 -18.128 10.701 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.332 -21.063 9.896 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.512 -22.231 8.920 1.00 0.00 C ATOM 2055 CD GLU B 55 -9.062 -23.442 9.676 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -10.268 -23.465 9.858 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -8.245 -24.276 10.031 1.00 0.00 O ATOM 0 H GLU B 55 -9.453 -19.373 8.183 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.404 -21.038 10.490 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.584 -20.368 9.514 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.966 -21.430 10.855 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.194 -21.948 8.118 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.559 -22.481 8.454 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.879 -19.399 12.285 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.758 -18.314 13.302 1.00 0.00 C ATOM 2066 C ASN B 56 -8.287 -17.992 13.598 1.00 0.00 C ATOM 2067 O ASN B 56 -7.921 -16.841 13.724 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.449 -18.761 14.590 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.922 -18.350 14.542 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.345 -17.433 15.219 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.737 -19.001 13.758 1.00 0.00 N ATOM 0 H ASN B 56 -10.274 -20.276 12.625 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.231 -17.414 12.909 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.365 -19.842 14.705 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.961 -18.309 15.454 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.722 -18.739 13.716 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.389 -19.771 13.187 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.469 -19.008 13.705 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.032 -18.738 14.009 1.00 0.00 C ATOM 2080 C TRP B 57 -5.394 -17.900 12.900 1.00 0.00 C ATOM 2081 O TRP B 57 -4.375 -17.276 13.106 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.265 -20.059 14.178 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.353 -20.906 12.900 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.235 -21.882 12.712 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.537 -20.807 11.863 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.915 -22.375 11.506 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.852 -21.752 10.901 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.486 -19.933 11.639 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.124 -21.826 9.730 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.761 -20.007 10.465 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.080 -20.953 9.513 1.00 0.00 C ATOM 0 H TRP B 57 -7.725 -19.990 13.598 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.980 -18.177 14.942 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.221 -19.851 14.411 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.675 -20.618 15.019 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.025 -22.203 13.375 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.420 -23.149 11.074 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.233 -19.192 12.383 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.373 -22.567 8.985 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.943 -19.323 10.292 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.511 -21.010 8.597 1.00 0.00 H new ATOM 2102 N VAL B 58 -6.000 -17.893 11.746 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.419 -17.084 10.636 1.00 0.00 C ATOM 2104 C VAL B 58 -5.743 -15.612 10.856 1.00 0.00 C ATOM 2105 O VAL B 58 -4.945 -14.744 10.564 1.00 0.00 O ATOM 2106 CB VAL B 58 -6.018 -17.546 9.304 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.905 -16.421 8.276 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.251 -18.765 8.801 1.00 0.00 C ATOM 0 H VAL B 58 -6.856 -18.401 11.524 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.337 -17.217 10.615 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.067 -17.805 9.448 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.331 -16.750 7.328 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.447 -15.546 8.633 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.856 -16.164 8.132 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.675 -19.096 7.853 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.203 -18.502 8.657 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.326 -19.569 9.533 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.909 -15.364 11.370 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.309 -13.959 11.628 1.00 0.00 C ATOM 2120 C GLN B 59 -6.503 -13.400 12.803 1.00 0.00 C ATOM 2121 O GLN B 59 -6.363 -12.207 12.947 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.798 -13.925 11.970 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.335 -12.510 11.743 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.774 -12.429 12.256 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -11.022 -12.071 13.390 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.751 -12.752 11.453 1.00 0.00 N ATOM 0 H GLN B 59 -7.601 -16.070 11.622 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.116 -13.353 10.743 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.342 -14.637 11.350 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.952 -14.223 13.007 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.710 -11.783 12.262 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.300 -12.261 10.682 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.549 -13.053 10.500 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.716 -12.703 11.779 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.979 -14.283 13.611 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.196 -13.819 14.793 1.00 0.00 C ATOM 2137 C ARG B 60 -3.716 -13.606 14.439 1.00 0.00 C ATOM 2138 O ARG B 60 -3.184 -12.534 14.647 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.307 -14.863 15.903 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.046 -14.192 17.253 1.00 0.00 C ATOM 2141 CD ARG B 60 -4.829 -15.270 18.316 1.00 0.00 C ATOM 2142 NE ARG B 60 -3.520 -15.937 18.069 1.00 0.00 N ATOM 2143 CZ ARG B 60 -3.000 -16.690 19.000 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -3.784 -17.472 19.690 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -1.713 -16.636 19.209 1.00 0.00 N ATOM 0 H ARG B 60 -6.058 -15.295 13.506 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.604 -12.864 15.124 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.298 -15.316 15.894 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.588 -15.665 15.737 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -4.170 -13.546 17.189 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -5.890 -13.559 17.527 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -4.844 -14.826 19.311 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -5.637 -16.001 18.281 1.00 0.00 H new ATOM 0 HE ARG B 60 -3.035 -15.807 17.181 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -4.786 -17.488 19.498 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -3.395 -18.067 20.421 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -1.131 -16.013 18.649 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -1.289 -17.217 19.932 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.077 -14.621 13.913 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.639 -14.459 13.573 1.00 0.00 C ATOM 2161 C VAL B 61 -1.480 -13.342 12.536 1.00 0.00 C ATOM 2162 O VAL B 61 -0.468 -12.675 12.485 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.101 -15.781 13.028 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.368 -16.891 14.052 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.811 -16.109 11.713 1.00 0.00 C ATOM 0 H VAL B 61 -3.482 -15.535 13.709 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.073 -14.187 14.464 1.00 0.00 H new ATOM 0 HB VAL B 61 -0.029 -15.702 12.849 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.987 -17.838 13.670 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.867 -16.650 14.989 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.441 -16.975 14.226 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.431 -17.052 11.320 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.883 -16.196 11.890 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.626 -15.314 10.991 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.488 -13.156 11.731 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.408 -12.070 10.716 1.00 0.00 C ATOM 2177 C VAL B 62 -2.586 -10.717 11.411 1.00 0.00 C ATOM 2178 O VAL B 62 -1.789 -9.816 11.234 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.510 -12.266 9.675 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.595 -11.021 8.791 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -3.169 -13.478 8.806 1.00 0.00 C ATOM 0 H VAL B 62 -3.351 -13.700 11.731 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.437 -12.098 10.221 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.465 -12.427 10.175 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.380 -11.156 8.047 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.825 -10.152 9.407 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.641 -10.866 8.288 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.951 -13.623 8.061 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -2.217 -13.309 8.304 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -3.096 -14.366 9.433 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.628 -10.602 12.196 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.852 -9.318 12.920 1.00 0.00 C ATOM 2193 C GLU B 63 -2.596 -8.961 13.712 1.00 0.00 C ATOM 2194 O GLU B 63 -2.244 -7.806 13.839 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.028 -9.476 13.884 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.501 -8.090 14.327 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.741 -7.698 13.522 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.541 -7.192 12.431 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.821 -7.927 14.045 1.00 0.00 O ATOM 0 H GLU B 63 -4.322 -11.330 12.364 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.072 -8.528 12.202 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.842 -10.014 13.399 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.728 -10.066 14.750 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.732 -8.095 15.392 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.708 -7.357 14.176 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.946 -9.969 14.226 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.708 -9.717 15.008 1.00 0.00 C ATOM 2208 C LYS B 64 0.348 -9.073 14.108 1.00 0.00 C ATOM 2209 O LYS B 64 1.020 -8.142 14.504 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.184 -11.042 15.556 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.748 -11.262 16.963 1.00 0.00 C ATOM 2212 CD LYS B 64 0.098 -10.486 17.977 1.00 0.00 C ATOM 2213 CE LYS B 64 1.120 -11.435 18.605 1.00 0.00 C ATOM 2214 NZ LYS B 64 2.180 -10.666 19.314 1.00 0.00 N ATOM 0 H LYS B 64 -2.218 -10.948 14.138 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.927 -9.042 15.835 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.478 -11.862 14.901 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.906 -11.032 15.585 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.785 -10.929 17.007 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.744 -12.324 17.207 1.00 0.00 H new ATOM 0 HD2 LYS B 64 0.607 -9.657 17.486 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.540 -10.056 18.749 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.620 -12.106 19.304 1.00 0.00 H new ATOM 0 HE3 LYS B 64 1.570 -12.058 17.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.865 -11.326 19.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 2.668 -10.044 18.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.748 -10.091 20.065 1.00 0.00 H new ATOM 2228 N PHE B 65 0.473 -9.584 12.910 1.00 0.00 N ATOM 2229 CA PHE B 65 1.478 -8.996 11.976 1.00 0.00 C ATOM 2230 C PHE B 65 1.257 -7.488 11.847 1.00 0.00 C ATOM 2231 O PHE B 65 2.182 -6.711 11.959 1.00 0.00 O ATOM 2232 CB PHE B 65 1.342 -9.634 10.607 1.00 0.00 C ATOM 2233 CG PHE B 65 2.302 -8.931 9.640 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.672 -9.017 9.826 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.815 -8.197 8.571 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.539 -8.379 8.958 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.684 -7.560 7.705 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.045 -7.650 7.899 1.00 0.00 C ATOM 0 H PHE B 65 -0.066 -10.368 12.543 1.00 0.00 H new ATOM 0 HA PHE B 65 2.475 -9.184 12.373 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.572 -10.698 10.661 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.316 -9.548 10.250 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.066 -9.586 10.655 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.749 -8.122 8.413 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.606 -8.452 9.111 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.295 -6.990 6.874 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.723 -7.150 7.223 1.00 0.00 H new ATOM 2248 N LEU B 66 0.029 -7.107 11.612 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.271 -5.652 11.468 1.00 0.00 C ATOM 2250 C LEU B 66 0.015 -4.928 12.788 1.00 0.00 C ATOM 2251 O LEU B 66 0.548 -3.836 12.796 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.751 -5.470 11.098 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.997 -5.910 9.636 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -2.257 -7.420 9.580 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -3.229 -5.177 9.099 1.00 0.00 C ATOM 0 H LEU B 66 -0.771 -7.732 11.514 1.00 0.00 H new ATOM 0 HA LEU B 66 0.359 -5.232 10.684 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.376 -6.056 11.771 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.039 -4.426 11.224 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.119 -5.672 9.035 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -2.429 -7.721 8.547 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -1.392 -7.953 9.974 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -3.135 -7.660 10.179 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.412 -5.480 8.068 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -4.096 -5.427 9.710 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -3.057 -4.101 9.136 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.347 -5.550 13.875 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.102 -4.911 15.201 1.00 0.00 C ATOM 2269 C LYS B 67 1.404 -4.817 15.470 1.00 0.00 C ATOM 2270 O LYS B 67 1.859 -3.931 16.165 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.762 -5.751 16.293 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.857 -4.922 17.576 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.413 -5.800 18.699 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.563 -4.957 19.968 1.00 0.00 C ATOM 2275 NZ LYS B 67 -3.003 -4.782 20.309 1.00 0.00 N ATOM 0 H LYS B 67 -0.798 -6.464 13.905 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.525 -3.907 15.199 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.756 -6.067 15.975 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.182 -6.656 16.473 1.00 0.00 H new ATOM 0 HG2 LYS B 67 0.126 -4.539 17.850 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -1.503 -4.058 17.419 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.378 -6.216 18.408 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.745 -6.642 18.884 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -1.043 -5.439 20.796 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.096 -3.983 19.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -3.088 -4.208 21.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.490 -4.302 19.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.438 -5.713 20.468 1.00 0.00 H new ATOM 2289 N ARG B 68 2.144 -5.735 14.911 1.00 0.00 N ATOM 2290 CA ARG B 68 3.620 -5.716 15.120 1.00 0.00 C ATOM 2291 C ARG B 68 4.275 -4.720 14.156 1.00 0.00 C ATOM 2292 O ARG B 68 5.187 -4.007 14.521 1.00 0.00 O ATOM 2293 CB ARG B 68 4.180 -7.118 14.867 1.00 0.00 C ATOM 2294 CG ARG B 68 5.653 -7.168 15.304 1.00 0.00 C ATOM 2295 CD ARG B 68 5.755 -7.029 16.831 1.00 0.00 C ATOM 2296 NE ARG B 68 6.743 -8.020 17.341 1.00 0.00 N ATOM 2297 CZ ARG B 68 7.957 -7.631 17.616 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.741 -7.269 16.638 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.349 -7.618 18.862 1.00 0.00 N ATOM 0 H ARG B 68 1.794 -6.492 14.323 1.00 0.00 H new ATOM 0 HA ARG B 68 3.836 -5.410 16.144 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.600 -7.858 15.419 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.094 -7.370 13.810 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.103 -8.108 14.986 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.212 -6.367 14.820 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.063 -6.018 17.098 1.00 0.00 H new ATOM 0 HD3 ARG B 68 4.781 -7.197 17.291 1.00 0.00 H new ATOM 0 HE ARG B 68 6.472 -8.994 17.474 1.00 0.00 H new ATOM 0 HH11 ARG B 68 8.401 -7.293 15.677 1.00 0.00 H new ATOM 0 HH12 ARG B 68 9.694 -6.962 16.835 1.00 0.00 H new ATOM 0 HH21 ARG B 68 7.709 -7.909 19.601 1.00 0.00 H new ATOM 0 HH22 ARG B 68 9.295 -7.317 19.096 1.00 0.00 H new ATOM 2313 N ALA B 69 3.794 -4.697 12.942 1.00 0.00 N ATOM 2314 CA ALA B 69 4.374 -3.754 11.941 1.00 0.00 C ATOM 2315 C ALA B 69 3.912 -2.322 12.237 1.00 0.00 C ATOM 2316 O ALA B 69 4.559 -1.366 11.857 1.00 0.00 O ATOM 2317 CB ALA B 69 3.914 -4.163 10.541 1.00 0.00 C ATOM 0 H ALA B 69 3.032 -5.284 12.602 1.00 0.00 H new ATOM 0 HA ALA B 69 5.462 -3.792 11.998 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.335 -3.478 9.805 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.253 -5.177 10.328 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.826 -4.127 10.490 1.00 0.00 H new ATOM 2323 N GLU B 70 2.800 -2.207 12.913 1.00 0.00 N ATOM 2324 CA GLU B 70 2.282 -0.849 13.244 1.00 0.00 C ATOM 2325 C GLU B 70 2.955 -0.320 14.516 1.00 0.00 C ATOM 2326 O GLU B 70 3.228 0.858 14.634 1.00 0.00 O ATOM 2327 CB GLU B 70 0.771 -0.931 13.463 1.00 0.00 C ATOM 2328 CG GLU B 70 0.216 0.479 13.678 1.00 0.00 C ATOM 2329 CD GLU B 70 -0.464 0.555 15.046 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -1.561 0.029 15.135 1.00 0.00 O ATOM 2331 OE2 GLU B 70 0.151 1.135 15.925 1.00 0.00 O ATOM 0 H GLU B 70 2.233 -2.986 13.247 1.00 0.00 H new ATOM 0 HA GLU B 70 2.503 -0.170 12.421 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.291 -1.396 12.602 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.550 -1.557 14.327 1.00 0.00 H new ATOM 0 HG2 GLU B 70 1.021 1.211 13.619 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.497 0.725 12.891 1.00 0.00 H new ATOM 2338 N ASN B 71 3.207 -1.206 15.441 1.00 0.00 N ATOM 2339 CA ASN B 71 3.861 -0.774 16.712 1.00 0.00 C ATOM 2340 C ASN B 71 5.375 -0.646 16.510 1.00 0.00 C ATOM 2341 O ASN B 71 6.048 0.031 17.262 1.00 0.00 O ATOM 2342 CB ASN B 71 3.578 -1.813 17.796 1.00 0.00 C ATOM 2343 CG ASN B 71 3.985 -1.245 19.159 1.00 0.00 C ATOM 2344 OD1 ASN B 71 3.328 -0.380 19.703 1.00 0.00 O ATOM 2345 ND2 ASN B 71 5.058 -1.703 19.742 1.00 0.00 N ATOM 0 H ASN B 71 2.991 -2.201 15.375 1.00 0.00 H new ATOM 0 HA ASN B 71 3.462 0.195 17.011 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.520 -2.074 17.799 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.131 -2.729 17.591 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.342 -1.335 20.650 1.00 0.00 H new ATOM 0 HD22 ASN B 71 5.614 -2.429 19.290 1.00 0.00 H new ATOM 2352 N SER B 72 5.875 -1.298 15.497 1.00 0.00 N ATOM 2353 CA SER B 72 7.342 -1.225 15.230 1.00 0.00 C ATOM 2354 C SER B 72 7.794 0.237 15.166 1.00 0.00 C ATOM 2355 O SER B 72 8.742 0.543 15.872 1.00 0.00 O ATOM 2356 CB SER B 72 7.643 -1.913 13.899 1.00 0.00 C ATOM 2357 OG SER B 72 7.889 -3.265 14.255 1.00 0.00 O ATOM 2358 OXT SER B 72 7.167 0.965 14.414 1.00 0.00 O ATOM 0 H SER B 72 5.339 -1.873 14.847 1.00 0.00 H new ATOM 0 HA SER B 72 7.880 -1.725 16.035 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.804 -1.829 13.208 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.507 -1.467 13.406 1.00 0.00 H new ATOM 0 HG SER B 72 7.036 -3.729 14.386 1.00 0.00 H new TER 2364 SER B 72