USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 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 35 LYS NZ :NH3+ 165:sc=-0.00446 (180deg=-0.174) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.0254 USER MOD Single : A 51 GLN : amide:sc= -0.113 K(o=-0.11,f=-3.2!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.989 K(o=-0.99,f=-0.34) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.566 USER MOD Single : A 85 GLN : amide:sc= 0.748 K(o=0.75,f=-1.5!) USER MOD Single : A 90 ASN : amide:sc= -0.0668 K(o=-0.067,f=-1.2) USER MOD Single : A 96 LYS NZ :NH3+ 176:sc= 0.844 (180deg=0.62) USER MOD Single : A 99 TYR OH : rot 130:sc= -0.522 USER MOD Single : A 103 SER OG : rot 170:sc= 0.844 USER MOD Single : A 109 MET CE :methyl -109:sc= -2! (180deg=-3.69!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -6.14! C(o=-6.1!,f=-4.4!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 144 MET CE :methyl -137:sc= -0.207 (180deg=-1.34) USER MOD Single : A 147 THR OG1 : rot 40:sc= 0.0761 USER MOD Single : A 151 THR OG1 : rot -36:sc= 0.214 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0423 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.289 -4.032 -4.909 1.00 0.00 N ATOM 2 CA LYS A 35 7.544 -3.257 -4.691 1.00 0.00 C ATOM 3 C LYS A 35 7.188 -1.783 -4.532 1.00 0.00 C ATOM 4 O LYS A 35 6.163 -1.358 -5.052 1.00 0.00 O ATOM 5 CB LYS A 35 8.475 -3.448 -5.894 1.00 0.00 C ATOM 6 CG LYS A 35 9.893 -2.939 -5.694 1.00 0.00 C ATOM 7 CD LYS A 35 10.649 -2.921 -7.014 1.00 0.00 C ATOM 8 CE LYS A 35 12.144 -2.740 -6.811 1.00 0.00 C ATOM 9 NZ LYS A 35 12.769 -3.941 -6.196 1.00 0.00 N ATOM 0 HA LYS A 35 8.052 -3.607 -3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.517 -4.510 -6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.041 -2.940 -6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.868 -1.935 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.415 -3.574 -4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 35 10.466 -3.853 -7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 35 10.268 -2.114 -7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.619 -2.535 -7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.322 -1.872 -6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 13.802 -3.889 -6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.528 -3.978 -5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.414 -4.797 -6.668 1.00 0.00 H new ATOM 23 N ALA A 36 8.001 -1.001 -3.821 1.00 0.00 N ATOM 24 CA ALA A 36 7.691 0.418 -3.644 1.00 0.00 C ATOM 25 C ALA A 36 8.943 1.292 -3.699 1.00 0.00 C ATOM 26 O ALA A 36 10.012 0.890 -3.242 1.00 0.00 O ATOM 27 CB ALA A 36 6.956 0.626 -2.325 1.00 0.00 C ATOM 0 H ALA A 36 8.859 -1.316 -3.368 1.00 0.00 H new ATOM 0 HA ALA A 36 7.050 0.723 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.728 1.684 -2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.029 0.053 -2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.585 0.290 -1.501 1.00 0.00 H new ATOM 33 N GLN A 37 8.801 2.475 -4.292 1.00 0.00 N ATOM 34 CA GLN A 37 9.855 3.485 -4.309 1.00 0.00 C ATOM 35 C GLN A 37 9.228 4.877 -4.336 1.00 0.00 C ATOM 36 O GLN A 37 8.228 5.098 -5.019 1.00 0.00 O ATOM 37 CB GLN A 37 10.774 3.289 -5.523 1.00 0.00 C ATOM 38 CG GLN A 37 10.084 3.509 -6.857 1.00 0.00 C ATOM 39 CD GLN A 37 10.951 3.127 -8.038 1.00 0.00 C ATOM 40 OE1 GLN A 37 11.694 3.946 -8.575 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.859 1.874 -8.448 1.00 0.00 N ATOM 0 H GLN A 37 7.949 2.760 -4.775 1.00 0.00 H new ATOM 0 HA GLN A 37 10.459 3.381 -3.408 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.617 3.976 -5.443 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.182 2.279 -5.498 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.163 2.926 -6.885 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.800 4.558 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 37 10.229 1.227 -7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.418 1.554 -9.239 1.00 0.00 H new ATOM 50 N ILE A 38 9.786 5.813 -3.587 1.00 0.00 N ATOM 51 CA ILE A 38 9.250 7.163 -3.564 1.00 0.00 C ATOM 52 C ILE A 38 10.299 8.191 -3.973 1.00 0.00 C ATOM 53 O ILE A 38 11.460 8.105 -3.581 1.00 0.00 O ATOM 54 CB ILE A 38 8.682 7.531 -2.176 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.762 7.402 -1.101 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.493 6.649 -1.833 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.256 7.639 0.307 1.00 0.00 C ATOM 0 H ILE A 38 10.602 5.666 -2.993 1.00 0.00 H new ATOM 0 HA ILE A 38 8.437 7.183 -4.289 1.00 0.00 H new ATOM 0 HB ILE A 38 8.347 8.568 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.199 6.405 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.560 8.113 -1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.107 6.924 -0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.712 6.784 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.806 5.605 -1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.080 7.530 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.845 8.646 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.479 6.912 0.542 1.00 0.00 H new ATOM 69 N PHE A 39 9.883 9.152 -4.775 1.00 0.00 N ATOM 70 CA PHE A 39 10.733 10.273 -5.141 1.00 0.00 C ATOM 71 C PHE A 39 10.382 11.466 -4.270 1.00 0.00 C ATOM 72 O PHE A 39 9.259 11.966 -4.322 1.00 0.00 O ATOM 73 CB PHE A 39 10.537 10.646 -6.613 1.00 0.00 C ATOM 74 CG PHE A 39 11.288 9.775 -7.581 1.00 0.00 C ATOM 75 CD1 PHE A 39 10.765 8.562 -8.002 1.00 0.00 C ATOM 76 CD2 PHE A 39 12.518 10.177 -8.076 1.00 0.00 C ATOM 77 CE1 PHE A 39 11.456 7.769 -8.900 1.00 0.00 C ATOM 78 CE2 PHE A 39 13.212 9.390 -8.973 1.00 0.00 C ATOM 79 CZ PHE A 39 12.681 8.184 -9.386 1.00 0.00 C ATOM 0 H PHE A 39 8.952 9.180 -5.190 1.00 0.00 H new ATOM 0 HA PHE A 39 11.774 9.988 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.474 10.597 -6.849 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.848 11.681 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 39 9.808 8.233 -7.625 1.00 0.00 H new ATOM 0 HD2 PHE A 39 12.939 11.118 -7.756 1.00 0.00 H new ATOM 0 HE1 PHE A 39 11.038 6.826 -9.221 1.00 0.00 H new ATOM 0 HE2 PHE A 39 14.169 9.717 -9.351 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.222 7.566 -10.088 1.00 0.00 H new ATOM 89 N LEU A 40 11.330 11.903 -3.463 1.00 0.00 N ATOM 90 CA LEU A 40 11.106 13.026 -2.566 1.00 0.00 C ATOM 91 C LEU A 40 11.519 14.330 -3.223 1.00 0.00 C ATOM 92 O LEU A 40 12.586 14.425 -3.824 1.00 0.00 O ATOM 93 CB LEU A 40 11.863 12.840 -1.247 1.00 0.00 C ATOM 94 CG LEU A 40 11.058 12.191 -0.114 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.533 10.830 -0.532 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.908 12.062 1.140 1.00 0.00 C ATOM 0 H LEU A 40 12.265 11.498 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 40 10.039 13.066 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.747 12.231 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.214 13.815 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 40 10.207 12.836 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.966 10.391 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.886 10.941 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.370 10.179 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.320 11.600 1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.779 11.443 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.235 13.051 1.461 1.00 0.00 H new ATOM 108 N GLU A 41 10.666 15.326 -3.099 1.00 0.00 N ATOM 109 CA GLU A 41 10.919 16.633 -3.667 1.00 0.00 C ATOM 110 C GLU A 41 12.016 17.329 -2.873 1.00 0.00 C ATOM 111 O GLU A 41 11.934 17.441 -1.651 1.00 0.00 O ATOM 112 CB GLU A 41 9.629 17.453 -3.661 1.00 0.00 C ATOM 113 CG GLU A 41 9.759 18.807 -4.328 1.00 0.00 C ATOM 114 CD GLU A 41 8.425 19.496 -4.500 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.827 19.907 -3.482 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.962 19.624 -5.652 1.00 0.00 O ATOM 0 H GLU A 41 9.778 15.252 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 41 11.254 16.531 -4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.847 16.885 -4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.306 17.596 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.418 19.440 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.230 18.685 -5.303 1.00 0.00 H new ATOM 123 N GLY A 42 13.050 17.766 -3.568 1.00 0.00 N ATOM 124 CA GLY A 42 14.194 18.345 -2.904 1.00 0.00 C ATOM 125 C GLY A 42 15.329 17.349 -2.800 1.00 0.00 C ATOM 126 O GLY A 42 16.498 17.731 -2.734 1.00 0.00 O ATOM 0 H GLY A 42 13.118 17.730 -4.585 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.529 19.226 -3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.908 18.680 -1.907 1.00 0.00 H new ATOM 130 N SER A 43 14.981 16.068 -2.786 1.00 0.00 N ATOM 131 CA SER A 43 15.971 15.002 -2.773 1.00 0.00 C ATOM 132 C SER A 43 16.178 14.478 -4.194 1.00 0.00 C ATOM 133 O SER A 43 15.221 14.105 -4.872 1.00 0.00 O ATOM 134 CB SER A 43 15.522 13.871 -1.842 1.00 0.00 C ATOM 135 OG SER A 43 16.540 12.895 -1.682 1.00 0.00 O ATOM 0 H SER A 43 14.014 15.743 -2.783 1.00 0.00 H new ATOM 0 HA SER A 43 16.917 15.395 -2.400 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.255 14.283 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.625 13.400 -2.245 1.00 0.00 H new ATOM 0 HG SER A 43 16.224 12.188 -1.082 1.00 0.00 H new ATOM 141 N PRO A 44 17.430 14.452 -4.670 1.00 0.00 N ATOM 142 CA PRO A 44 17.748 14.081 -6.050 1.00 0.00 C ATOM 143 C PRO A 44 17.622 12.580 -6.314 1.00 0.00 C ATOM 144 O PRO A 44 17.671 12.138 -7.464 1.00 0.00 O ATOM 145 CB PRO A 44 19.210 14.528 -6.223 1.00 0.00 C ATOM 146 CG PRO A 44 19.555 15.293 -4.985 1.00 0.00 C ATOM 147 CD PRO A 44 18.638 14.791 -3.912 1.00 0.00 C ATOM 0 HA PRO A 44 17.055 14.547 -6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.869 13.669 -6.347 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.326 15.149 -7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.598 15.137 -4.710 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.423 16.364 -5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 44 19.051 13.924 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.444 15.550 -3.155 1.00 0.00 H new ATOM 155 N ALA A 45 17.445 11.797 -5.260 1.00 0.00 N ATOM 156 CA ALA A 45 17.403 10.348 -5.393 1.00 0.00 C ATOM 157 C ALA A 45 16.105 9.771 -4.838 1.00 0.00 C ATOM 158 O ALA A 45 15.541 10.296 -3.876 1.00 0.00 O ATOM 159 CB ALA A 45 18.596 9.721 -4.690 1.00 0.00 C ATOM 0 H ALA A 45 17.328 12.139 -4.306 1.00 0.00 H new ATOM 0 HA ALA A 45 17.446 10.111 -6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.553 8.637 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.518 10.093 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.574 9.982 -3.632 1.00 0.00 H new ATOM 165 N PRO A 46 15.610 8.684 -5.451 1.00 0.00 N ATOM 166 CA PRO A 46 14.424 7.976 -4.973 1.00 0.00 C ATOM 167 C PRO A 46 14.727 7.074 -3.779 1.00 0.00 C ATOM 168 O PRO A 46 15.845 6.575 -3.619 1.00 0.00 O ATOM 169 CB PRO A 46 14.009 7.138 -6.181 1.00 0.00 C ATOM 170 CG PRO A 46 15.280 6.868 -6.908 1.00 0.00 C ATOM 171 CD PRO A 46 16.159 8.071 -6.678 1.00 0.00 C ATOM 0 HA PRO A 46 13.652 8.661 -4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.525 6.211 -5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.299 7.675 -6.810 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.756 5.961 -6.536 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.096 6.718 -7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.203 7.784 -6.549 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.120 8.761 -7.521 1.00 0.00 H new ATOM 179 N LEU A 47 13.726 6.873 -2.946 1.00 0.00 N ATOM 180 CA LEU A 47 13.836 5.992 -1.800 1.00 0.00 C ATOM 181 C LEU A 47 13.005 4.743 -2.070 1.00 0.00 C ATOM 182 O LEU A 47 11.780 4.776 -1.966 1.00 0.00 O ATOM 183 CB LEU A 47 13.335 6.714 -0.537 1.00 0.00 C ATOM 184 CG LEU A 47 13.831 6.175 0.815 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.322 7.059 1.943 1.00 0.00 C ATOM 186 CD2 LEU A 47 13.385 4.737 1.045 1.00 0.00 C ATOM 0 H LEU A 47 12.812 7.316 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 47 14.876 5.709 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.622 7.763 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.246 6.680 -0.537 1.00 0.00 H new ATOM 0 HG LEU A 47 14.921 6.189 0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.677 6.671 2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.691 8.075 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.232 7.065 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 47 13.755 4.391 2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.296 4.688 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.785 4.101 0.255 1.00 0.00 H new ATOM 198 N PHE A 48 13.662 3.660 -2.452 1.00 0.00 N ATOM 199 CA PHE A 48 12.956 2.421 -2.742 1.00 0.00 C ATOM 200 C PHE A 48 13.080 1.451 -1.580 1.00 0.00 C ATOM 201 O PHE A 48 14.052 1.496 -0.819 1.00 0.00 O ATOM 202 CB PHE A 48 13.466 1.775 -4.041 1.00 0.00 C ATOM 203 CG PHE A 48 14.908 1.343 -4.011 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.918 2.230 -4.338 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.250 0.040 -3.668 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.240 1.835 -4.323 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.573 -0.361 -3.651 1.00 0.00 C ATOM 208 CZ PHE A 48 17.569 0.538 -3.978 1.00 0.00 C ATOM 0 H PHE A 48 14.674 3.612 -2.568 1.00 0.00 H new ATOM 0 HA PHE A 48 11.903 2.664 -2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.846 0.907 -4.265 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.331 2.483 -4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.668 3.245 -4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.474 -0.666 -3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 48 18.017 2.539 -4.581 1.00 0.00 H new ATOM 0 HE2 PHE A 48 16.827 -1.376 -3.382 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.603 0.228 -3.964 1.00 0.00 H new ATOM 218 N PHE A 49 12.086 0.592 -1.438 1.00 0.00 N ATOM 219 CA PHE A 49 12.071 -0.390 -0.374 1.00 0.00 C ATOM 220 C PHE A 49 11.356 -1.652 -0.850 1.00 0.00 C ATOM 221 O PHE A 49 10.458 -1.587 -1.701 1.00 0.00 O ATOM 222 CB PHE A 49 11.372 0.186 0.860 1.00 0.00 C ATOM 223 CG PHE A 49 11.860 -0.391 2.162 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.999 0.112 2.772 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.180 -1.431 2.776 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.449 -0.411 3.970 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.628 -1.958 3.974 1.00 0.00 C ATOM 228 CZ PHE A 49 12.764 -1.448 4.571 1.00 0.00 C ATOM 0 H PHE A 49 11.273 0.557 -2.053 1.00 0.00 H new ATOM 0 HA PHE A 49 13.096 -0.645 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.516 1.266 0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.300 0.009 0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.541 0.922 2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 49 10.291 -1.834 2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.336 -0.008 4.436 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.089 -2.768 4.442 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.116 -1.859 5.506 1.00 0.00 H new ATOM 238 N SER A 50 11.766 -2.787 -0.312 1.00 0.00 N ATOM 239 CA SER A 50 11.162 -4.067 -0.651 1.00 0.00 C ATOM 240 C SER A 50 9.699 -4.110 -0.209 1.00 0.00 C ATOM 241 O SER A 50 8.804 -4.471 -0.982 1.00 0.00 O ATOM 242 CB SER A 50 11.958 -5.189 0.015 1.00 0.00 C ATOM 243 OG SER A 50 12.280 -4.846 1.355 1.00 0.00 O ATOM 0 H SER A 50 12.523 -2.850 0.369 1.00 0.00 H new ATOM 0 HA SER A 50 11.186 -4.199 -1.733 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.379 -6.112 -0.001 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.872 -5.377 -0.548 1.00 0.00 H new ATOM 0 HG SER A 50 12.788 -5.576 1.767 1.00 0.00 H new ATOM 249 N GLN A 51 9.467 -3.721 1.035 1.00 0.00 N ATOM 250 CA GLN A 51 8.134 -3.729 1.609 1.00 0.00 C ATOM 251 C GLN A 51 7.342 -2.519 1.129 1.00 0.00 C ATOM 252 O GLN A 51 7.677 -1.378 1.465 1.00 0.00 O ATOM 253 CB GLN A 51 8.219 -3.707 3.134 1.00 0.00 C ATOM 254 CG GLN A 51 9.308 -4.600 3.701 1.00 0.00 C ATOM 255 CD GLN A 51 9.340 -4.580 5.215 1.00 0.00 C ATOM 256 OE1 GLN A 51 8.935 -3.600 5.837 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.844 -5.645 5.814 1.00 0.00 N ATOM 0 H GLN A 51 10.194 -3.393 1.671 1.00 0.00 H new ATOM 0 HA GLN A 51 7.626 -4.638 1.287 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.394 -2.683 3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.258 -4.015 3.546 1.00 0.00 H new ATOM 0 HG2 GLN A 51 9.152 -5.622 3.357 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.275 -4.278 3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.169 -6.437 5.259 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.908 -5.675 6.832 1.00 0.00 H new ATOM 266 N VAL A 52 6.290 -2.768 0.353 1.00 0.00 N ATOM 267 CA VAL A 52 5.440 -1.693 -0.150 1.00 0.00 C ATOM 268 C VAL A 52 4.877 -0.893 1.012 1.00 0.00 C ATOM 269 O VAL A 52 4.966 0.331 1.037 1.00 0.00 O ATOM 270 CB VAL A 52 4.260 -2.225 -0.997 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.589 -1.089 -1.758 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.725 -3.317 -1.951 1.00 0.00 C ATOM 0 H VAL A 52 6.006 -3.703 0.060 1.00 0.00 H new ATOM 0 HA VAL A 52 6.064 -1.066 -0.787 1.00 0.00 H new ATOM 0 HB VAL A 52 3.525 -2.661 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.762 -1.485 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.210 -0.351 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.314 -0.617 -2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.877 -3.675 -2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.484 -2.915 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.147 -4.144 -1.380 1.00 0.00 H new ATOM 282 N ARG A 53 4.335 -1.616 1.985 1.00 0.00 N ATOM 283 CA ARG A 53 3.715 -1.020 3.163 1.00 0.00 C ATOM 284 C ARG A 53 4.648 -0.052 3.896 1.00 0.00 C ATOM 285 O ARG A 53 4.189 0.925 4.481 1.00 0.00 O ATOM 286 CB ARG A 53 3.206 -2.121 4.107 1.00 0.00 C ATOM 287 CG ARG A 53 4.121 -3.340 4.214 1.00 0.00 C ATOM 288 CD ARG A 53 5.339 -3.080 5.090 1.00 0.00 C ATOM 289 NE ARG A 53 4.985 -2.972 6.505 1.00 0.00 N ATOM 290 CZ ARG A 53 5.739 -2.384 7.435 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.917 -1.867 7.116 1.00 0.00 N ATOM 292 NH2 ARG A 53 5.320 -2.344 8.692 1.00 0.00 N ATOM 0 H ARG A 53 4.313 -2.636 1.979 1.00 0.00 H new ATOM 0 HA ARG A 53 2.868 -0.426 2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.072 -1.695 5.101 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.224 -2.449 3.766 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.557 -4.179 4.621 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.450 -3.632 3.217 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.059 -3.887 4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.827 -2.160 4.768 1.00 0.00 H new ATOM 0 HE ARG A 53 4.097 -3.376 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.252 -1.917 6.154 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.488 -1.419 7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.424 -2.762 8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.893 -1.895 9.407 1.00 0.00 H new ATOM 306 N ASP A 54 5.949 -0.306 3.845 1.00 0.00 N ATOM 307 CA ASP A 54 6.905 0.537 4.555 1.00 0.00 C ATOM 308 C ASP A 54 7.120 1.851 3.812 1.00 0.00 C ATOM 309 O ASP A 54 7.053 2.930 4.405 1.00 0.00 O ATOM 310 CB ASP A 54 8.242 -0.182 4.744 1.00 0.00 C ATOM 311 CG ASP A 54 9.128 0.520 5.757 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.979 0.252 6.969 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.964 1.350 5.351 1.00 0.00 O ATOM 0 H ASP A 54 6.364 -1.080 3.326 1.00 0.00 H new ATOM 0 HA ASP A 54 6.489 0.752 5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.060 -1.206 5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.761 -0.240 3.787 1.00 0.00 H new ATOM 318 N ALA A 55 7.360 1.754 2.508 1.00 0.00 N ATOM 319 CA ALA A 55 7.608 2.937 1.688 1.00 0.00 C ATOM 320 C ALA A 55 6.355 3.800 1.565 1.00 0.00 C ATOM 321 O ALA A 55 6.429 5.028 1.630 1.00 0.00 O ATOM 322 CB ALA A 55 8.112 2.537 0.312 1.00 0.00 C ATOM 0 H ALA A 55 7.388 0.872 1.997 1.00 0.00 H new ATOM 0 HA ALA A 55 8.377 3.530 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.291 3.432 -0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.041 1.977 0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.366 1.915 -0.182 1.00 0.00 H new ATOM 328 N ILE A 56 5.201 3.158 1.397 1.00 0.00 N ATOM 329 CA ILE A 56 3.940 3.881 1.290 1.00 0.00 C ATOM 330 C ILE A 56 3.589 4.553 2.617 1.00 0.00 C ATOM 331 O ILE A 56 2.925 5.589 2.641 1.00 0.00 O ATOM 332 CB ILE A 56 2.770 2.983 0.819 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.486 1.870 1.829 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.080 2.395 -0.554 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.386 0.928 1.399 1.00 0.00 C ATOM 0 H ILE A 56 5.115 2.144 1.333 1.00 0.00 H new ATOM 0 HA ILE A 56 4.084 4.644 0.525 1.00 0.00 H new ATOM 0 HB ILE A 56 1.875 3.600 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.399 1.298 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.215 2.319 2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.251 1.765 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.222 3.203 -1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.989 1.796 -0.497 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.240 0.165 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.460 1.487 1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.663 0.451 0.459 1.00 0.00 H new ATOM 347 N ALA A 57 4.017 3.949 3.724 1.00 0.00 N ATOM 348 CA ALA A 57 3.844 4.555 5.038 1.00 0.00 C ATOM 349 C ALA A 57 4.681 5.822 5.150 1.00 0.00 C ATOM 350 O ALA A 57 4.218 6.841 5.660 1.00 0.00 O ATOM 351 CB ALA A 57 4.220 3.574 6.138 1.00 0.00 C ATOM 0 H ALA A 57 4.485 3.043 3.735 1.00 0.00 H new ATOM 0 HA ALA A 57 2.793 4.817 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.083 4.048 7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.584 2.691 6.072 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.263 3.279 6.022 1.00 0.00 H new ATOM 357 N TYR A 58 5.908 5.751 4.642 1.00 0.00 N ATOM 358 CA TYR A 58 6.833 6.881 4.669 1.00 0.00 C ATOM 359 C TYR A 58 6.240 8.074 3.920 1.00 0.00 C ATOM 360 O TYR A 58 6.386 9.225 4.335 1.00 0.00 O ATOM 361 CB TYR A 58 8.170 6.471 4.039 1.00 0.00 C ATOM 362 CG TYR A 58 9.332 7.385 4.375 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.526 8.584 3.699 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.241 7.039 5.367 1.00 0.00 C ATOM 365 CE1 TYR A 58 10.590 9.411 4.005 1.00 0.00 C ATOM 366 CE2 TYR A 58 11.307 7.861 5.677 1.00 0.00 C ATOM 367 CZ TYR A 58 11.479 9.044 4.994 1.00 0.00 C ATOM 368 OH TYR A 58 12.543 9.862 5.301 1.00 0.00 O ATOM 0 H TYR A 58 6.288 4.913 4.202 1.00 0.00 H new ATOM 0 HA TYR A 58 7.002 7.174 5.705 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.415 5.460 4.363 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.052 6.438 2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.834 8.874 2.922 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.112 6.111 5.905 1.00 0.00 H new ATOM 0 HE1 TYR A 58 10.725 10.341 3.472 1.00 0.00 H new ATOM 0 HE2 TYR A 58 12.003 7.577 6.452 1.00 0.00 H new ATOM 0 HH TYR A 58 13.071 9.456 6.020 1.00 0.00 H new ATOM 378 N ALA A 59 5.542 7.776 2.832 1.00 0.00 N ATOM 379 CA ALA A 59 4.932 8.800 1.994 1.00 0.00 C ATOM 380 C ALA A 59 3.744 9.472 2.687 1.00 0.00 C ATOM 381 O ALA A 59 3.319 10.559 2.297 1.00 0.00 O ATOM 382 CB ALA A 59 4.492 8.187 0.674 1.00 0.00 C ATOM 0 H ALA A 59 5.383 6.822 2.507 1.00 0.00 H new ATOM 0 HA ALA A 59 5.680 9.571 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.036 8.956 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.358 7.769 0.161 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.766 7.396 0.864 1.00 0.00 H new ATOM 388 N ARG A 60 3.209 8.826 3.714 1.00 0.00 N ATOM 389 CA ARG A 60 2.005 9.314 4.377 1.00 0.00 C ATOM 390 C ARG A 60 2.312 9.951 5.730 1.00 0.00 C ATOM 391 O ARG A 60 1.403 10.211 6.515 1.00 0.00 O ATOM 392 CB ARG A 60 1.008 8.172 4.563 1.00 0.00 C ATOM 393 CG ARG A 60 0.418 7.657 3.263 1.00 0.00 C ATOM 394 CD ARG A 60 -0.461 6.442 3.504 1.00 0.00 C ATOM 395 NE ARG A 60 0.308 5.315 4.031 1.00 0.00 N ATOM 396 CZ ARG A 60 0.030 4.686 5.177 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.973 5.097 5.940 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.763 3.653 5.567 1.00 0.00 N ATOM 0 H ARG A 60 3.588 7.964 4.106 1.00 0.00 H new ATOM 0 HA ARG A 60 1.573 10.083 3.737 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.504 7.349 5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.199 8.510 5.210 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.167 8.445 2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.221 7.397 2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.255 6.700 4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.942 6.150 2.571 1.00 0.00 H new ATOM 0 HE ARG A 60 1.108 4.988 3.489 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.537 5.897 5.653 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.181 4.613 6.814 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.543 3.335 4.992 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.547 3.176 6.442 1.00 0.00 H new ATOM 412 N GLY A 61 3.580 10.209 6.008 1.00 0.00 N ATOM 413 CA GLY A 61 3.932 10.783 7.294 1.00 0.00 C ATOM 414 C GLY A 61 5.390 11.184 7.393 1.00 0.00 C ATOM 415 O GLY A 61 5.700 12.372 7.398 1.00 0.00 O ATOM 0 H GLY A 61 4.363 10.035 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.309 11.658 7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.707 10.062 8.080 1.00 0.00 H new ATOM 419 N PRO A 62 6.304 10.200 7.488 1.00 0.00 N ATOM 420 CA PRO A 62 7.759 10.435 7.626 1.00 0.00 C ATOM 421 C PRO A 62 8.385 11.313 6.532 1.00 0.00 C ATOM 422 O PRO A 62 9.583 11.599 6.574 1.00 0.00 O ATOM 423 CB PRO A 62 8.347 9.026 7.567 1.00 0.00 C ATOM 424 CG PRO A 62 7.249 8.145 8.045 1.00 0.00 C ATOM 425 CD PRO A 62 5.984 8.761 7.524 1.00 0.00 C ATOM 0 HA PRO A 62 7.966 10.988 8.542 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.653 8.765 6.554 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.231 8.938 8.199 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.372 7.128 7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.238 8.087 9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.727 8.380 6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.136 8.553 8.176 1.00 0.00 H new ATOM 433 N GLU A 63 7.592 11.741 5.556 1.00 0.00 N ATOM 434 CA GLU A 63 8.047 12.717 4.570 1.00 0.00 C ATOM 435 C GLU A 63 8.111 14.115 5.204 1.00 0.00 C ATOM 436 O GLU A 63 7.528 15.078 4.703 1.00 0.00 O ATOM 437 CB GLU A 63 7.123 12.725 3.344 1.00 0.00 C ATOM 438 CG GLU A 63 5.646 12.852 3.685 1.00 0.00 C ATOM 439 CD GLU A 63 4.887 13.716 2.695 1.00 0.00 C ATOM 440 OE1 GLU A 63 5.314 13.825 1.527 1.00 0.00 O ATOM 441 OE2 GLU A 63 3.862 14.313 3.088 1.00 0.00 O ATOM 0 H GLU A 63 6.630 11.428 5.426 1.00 0.00 H new ATOM 0 HA GLU A 63 9.046 12.434 4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.408 13.551 2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.277 11.806 2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.197 11.859 3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.543 13.276 4.684 1.00 0.00 H new ATOM 448 N GLN A 64 8.823 14.209 6.320 1.00 0.00 N ATOM 449 CA GLN A 64 8.913 15.447 7.082 1.00 0.00 C ATOM 450 C GLN A 64 10.120 16.263 6.643 1.00 0.00 C ATOM 451 O GLN A 64 10.051 17.486 6.539 1.00 0.00 O ATOM 452 CB GLN A 64 9.013 15.133 8.578 1.00 0.00 C ATOM 453 CG GLN A 64 7.904 14.226 9.083 1.00 0.00 C ATOM 454 CD GLN A 64 8.066 13.854 10.543 1.00 0.00 C ATOM 455 OE1 GLN A 64 7.548 14.528 11.432 1.00 0.00 O ATOM 456 NE2 GLN A 64 8.798 12.784 10.803 1.00 0.00 N ATOM 0 H GLN A 64 9.351 13.434 6.720 1.00 0.00 H new ATOM 0 HA GLN A 64 8.013 16.033 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.976 14.663 8.779 1.00 0.00 H new ATOM 0 HB3 GLN A 64 8.991 16.067 9.139 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.944 14.723 8.944 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.883 13.317 8.482 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.211 12.251 10.038 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.949 12.492 11.769 1.00 0.00 H new ATOM 465 N ILE A 65 11.226 15.580 6.388 1.00 0.00 N ATOM 466 CA ILE A 65 12.449 16.245 5.956 1.00 0.00 C ATOM 467 C ILE A 65 12.344 16.661 4.487 1.00 0.00 C ATOM 468 O ILE A 65 12.934 17.658 4.064 1.00 0.00 O ATOM 469 CB ILE A 65 13.688 15.342 6.171 1.00 0.00 C ATOM 470 CG1 ILE A 65 14.961 16.055 5.702 1.00 0.00 C ATOM 471 CG2 ILE A 65 13.512 14.007 5.454 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.229 15.271 5.951 1.00 0.00 C ATOM 0 H ILE A 65 11.303 14.566 6.472 1.00 0.00 H new ATOM 0 HA ILE A 65 12.574 17.139 6.567 1.00 0.00 H new ATOM 0 HB ILE A 65 13.787 15.140 7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.877 16.263 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.035 17.017 6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.394 13.387 5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.632 13.497 5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.385 14.182 4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.086 15.841 5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.338 15.086 7.020 1.00 0.00 H new ATOM 0 HD13 ILE A 65 16.179 14.320 5.421 1.00 0.00 H new ATOM 484 N ALA A 66 11.584 15.892 3.722 1.00 0.00 N ATOM 485 CA ALA A 66 11.332 16.193 2.323 1.00 0.00 C ATOM 486 C ALA A 66 9.981 15.619 1.919 1.00 0.00 C ATOM 487 O ALA A 66 9.624 14.522 2.346 1.00 0.00 O ATOM 488 CB ALA A 66 12.441 15.631 1.445 1.00 0.00 C ATOM 0 H ALA A 66 11.126 15.043 4.054 1.00 0.00 H new ATOM 0 HA ALA A 66 11.315 17.274 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.234 15.867 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.394 16.074 1.735 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.491 14.549 1.569 1.00 0.00 H new ATOM 494 N PRO A 67 9.212 16.353 1.107 1.00 0.00 N ATOM 495 CA PRO A 67 7.894 15.906 0.654 1.00 0.00 C ATOM 496 C PRO A 67 7.990 14.880 -0.462 1.00 0.00 C ATOM 497 O PRO A 67 8.968 14.847 -1.201 1.00 0.00 O ATOM 498 CB PRO A 67 7.262 17.190 0.124 1.00 0.00 C ATOM 499 CG PRO A 67 8.414 17.994 -0.355 1.00 0.00 C ATOM 500 CD PRO A 67 9.557 17.682 0.572 1.00 0.00 C ATOM 0 HA PRO A 67 7.328 15.421 1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.558 16.984 -0.682 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.709 17.713 0.904 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.666 17.738 -1.384 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.179 19.058 -0.339 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.510 17.667 0.043 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.644 18.424 1.366 1.00 0.00 H new ATOM 508 N ILE A 68 6.986 14.039 -0.585 1.00 0.00 N ATOM 509 CA ILE A 68 6.930 13.108 -1.694 1.00 0.00 C ATOM 510 C ILE A 68 6.469 13.823 -2.958 1.00 0.00 C ATOM 511 O ILE A 68 5.436 14.495 -2.973 1.00 0.00 O ATOM 512 CB ILE A 68 6.009 11.898 -1.413 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.572 12.352 -1.118 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.564 11.078 -0.257 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.578 11.216 -1.036 1.00 0.00 C ATOM 0 H ILE A 68 6.201 13.980 0.064 1.00 0.00 H new ATOM 0 HA ILE A 68 7.940 12.721 -1.832 1.00 0.00 H new ATOM 0 HB ILE A 68 5.981 11.273 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.560 12.901 -0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.253 13.046 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.909 10.228 -0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.561 10.718 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.620 11.700 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.586 11.615 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.559 10.680 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.871 10.533 -0.239 1.00 0.00 H new ATOM 527 N LEU A 69 7.263 13.707 -4.004 1.00 0.00 N ATOM 528 CA LEU A 69 6.920 14.279 -5.289 1.00 0.00 C ATOM 529 C LEU A 69 6.057 13.280 -6.044 1.00 0.00 C ATOM 530 O LEU A 69 4.961 13.603 -6.501 1.00 0.00 O ATOM 531 CB LEU A 69 8.199 14.619 -6.069 1.00 0.00 C ATOM 532 CG LEU A 69 8.023 15.511 -7.303 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.353 16.131 -7.691 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.462 14.722 -8.476 1.00 0.00 C ATOM 0 H LEU A 69 8.158 13.217 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 69 6.360 15.205 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.895 15.109 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.666 13.686 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 69 7.314 16.300 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.218 16.763 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.728 16.734 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.070 15.342 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.348 15.381 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.144 13.910 -8.728 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.491 14.308 -8.205 1.00 0.00 H new ATOM 546 N VAL A 70 6.554 12.056 -6.148 1.00 0.00 N ATOM 547 CA VAL A 70 5.811 10.979 -6.784 1.00 0.00 C ATOM 548 C VAL A 70 6.307 9.632 -6.280 1.00 0.00 C ATOM 549 O VAL A 70 7.499 9.443 -6.041 1.00 0.00 O ATOM 550 CB VAL A 70 5.914 11.046 -8.331 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.360 10.921 -8.791 1.00 0.00 C ATOM 552 CG2 VAL A 70 5.047 9.978 -8.986 1.00 0.00 C ATOM 0 H VAL A 70 7.473 11.784 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 70 4.761 11.098 -6.518 1.00 0.00 H new ATOM 0 HB VAL A 70 5.543 12.022 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.401 10.971 -9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.948 11.735 -8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.767 9.967 -8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.139 10.049 -10.070 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.375 8.992 -8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.006 10.128 -8.700 1.00 0.00 H new ATOM 562 N ILE A 71 5.381 8.714 -6.081 1.00 0.00 N ATOM 563 CA ILE A 71 5.713 7.381 -5.608 1.00 0.00 C ATOM 564 C ILE A 71 5.393 6.345 -6.678 1.00 0.00 C ATOM 565 O ILE A 71 4.298 6.331 -7.234 1.00 0.00 O ATOM 566 CB ILE A 71 4.957 7.044 -4.298 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.042 5.543 -3.982 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.510 7.499 -4.381 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.329 5.148 -2.704 1.00 0.00 C ATOM 0 H ILE A 71 4.385 8.867 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 71 6.782 7.358 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 71 5.438 7.584 -3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.617 4.981 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.091 5.255 -3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.997 7.253 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.476 8.577 -4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.017 6.994 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.432 4.074 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.769 5.682 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.272 5.403 -2.783 1.00 0.00 H new ATOM 581 N TYR A 72 6.358 5.495 -6.974 1.00 0.00 N ATOM 582 CA TYR A 72 6.163 4.431 -7.940 1.00 0.00 C ATOM 583 C TYR A 72 6.186 3.090 -7.232 1.00 0.00 C ATOM 584 O TYR A 72 7.104 2.792 -6.472 1.00 0.00 O ATOM 585 CB TYR A 72 7.249 4.458 -9.019 1.00 0.00 C ATOM 586 CG TYR A 72 7.205 5.679 -9.908 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.249 5.796 -10.910 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.118 6.713 -9.750 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.207 6.906 -11.730 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.084 7.825 -10.568 1.00 0.00 C ATOM 591 CZ TYR A 72 7.126 7.916 -11.556 1.00 0.00 C ATOM 592 OH TYR A 72 7.090 9.022 -12.376 1.00 0.00 O ATOM 0 H TYR A 72 7.289 5.521 -6.557 1.00 0.00 H new ATOM 0 HA TYR A 72 5.197 4.581 -8.422 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.226 4.407 -8.538 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.152 3.567 -9.639 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.527 5.005 -11.050 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.867 6.647 -8.975 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.457 6.981 -12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.804 8.619 -10.435 1.00 0.00 H new ATOM 0 HH TYR A 72 7.805 9.642 -12.121 1.00 0.00 H new ATOM 602 N VAL A 73 5.175 2.284 -7.465 1.00 0.00 N ATOM 603 CA VAL A 73 5.133 0.965 -6.872 1.00 0.00 C ATOM 604 C VAL A 73 4.936 -0.090 -7.941 1.00 0.00 C ATOM 605 O VAL A 73 4.460 0.201 -9.038 1.00 0.00 O ATOM 606 CB VAL A 73 4.017 0.825 -5.810 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.282 1.739 -4.624 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.649 1.108 -6.412 1.00 0.00 C ATOM 0 H VAL A 73 4.376 2.515 -8.056 1.00 0.00 H new ATOM 0 HA VAL A 73 6.091 0.820 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 73 4.021 -0.206 -5.455 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.484 1.623 -3.890 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.236 1.475 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.316 2.774 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.884 1.002 -5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.628 2.124 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.453 0.401 -7.218 1.00 0.00 H new ATOM 618 N ASN A 74 5.340 -1.304 -7.628 1.00 0.00 N ATOM 619 CA ASN A 74 5.050 -2.432 -8.485 1.00 0.00 C ATOM 620 C ASN A 74 3.697 -2.991 -8.117 1.00 0.00 C ATOM 621 O ASN A 74 3.533 -3.537 -7.017 1.00 0.00 O ATOM 622 CB ASN A 74 6.111 -3.528 -8.375 1.00 0.00 C ATOM 623 CG ASN A 74 7.305 -3.311 -9.291 1.00 0.00 C ATOM 624 OD1 ASN A 74 7.960 -4.267 -9.693 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.593 -2.063 -9.632 1.00 0.00 N ATOM 0 H ASN A 74 5.870 -1.533 -6.787 1.00 0.00 H new ATOM 0 HA ASN A 74 5.052 -2.083 -9.518 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.460 -3.583 -7.344 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.654 -4.490 -8.609 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.383 -1.872 -10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.025 -1.293 -9.278 1.00 0.00 H new ATOM 632 N ASP A 75 2.745 -2.794 -9.030 1.00 0.00 N ATOM 633 CA ASP A 75 1.385 -3.289 -8.907 1.00 0.00 C ATOM 634 C ASP A 75 1.412 -4.778 -8.625 1.00 0.00 C ATOM 635 O ASP A 75 1.630 -5.595 -9.531 1.00 0.00 O ATOM 636 CB ASP A 75 0.604 -2.993 -10.199 1.00 0.00 C ATOM 637 CG ASP A 75 -0.875 -3.349 -10.118 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.226 -4.521 -10.377 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.692 -2.446 -9.829 1.00 0.00 O ATOM 0 H ASP A 75 2.908 -2.274 -9.892 1.00 0.00 H new ATOM 0 HA ASP A 75 0.885 -2.786 -8.080 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.701 -1.934 -10.436 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.057 -3.547 -11.021 1.00 0.00 H new ATOM 644 N MET A 76 1.276 -5.078 -7.337 1.00 0.00 N ATOM 645 CA MET A 76 1.277 -6.426 -6.792 1.00 0.00 C ATOM 646 C MET A 76 1.090 -6.339 -5.289 1.00 0.00 C ATOM 647 O MET A 76 2.058 -6.246 -4.532 1.00 0.00 O ATOM 648 CB MET A 76 2.574 -7.188 -7.077 1.00 0.00 C ATOM 649 CG MET A 76 2.494 -8.131 -8.264 1.00 0.00 C ATOM 650 SD MET A 76 1.200 -9.369 -8.063 1.00 0.00 S ATOM 651 CE MET A 76 1.487 -10.394 -9.500 1.00 0.00 C ATOM 0 H MET A 76 1.158 -4.361 -6.621 1.00 0.00 H new ATOM 0 HA MET A 76 0.466 -6.972 -7.274 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.374 -6.469 -7.252 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.848 -7.760 -6.191 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.307 -7.556 -9.171 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.454 -8.630 -8.395 1.00 0.00 H new ATOM 0 HE1 MET A 76 0.762 -11.208 -9.517 1.00 0.00 H new ATOM 0 HE2 MET A 76 1.379 -9.793 -10.403 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.495 -10.806 -9.457 1.00 0.00 H new ATOM 661 N GLY A 77 -0.153 -6.318 -4.865 1.00 0.00 N ATOM 662 CA GLY A 77 -0.449 -6.284 -3.453 1.00 0.00 C ATOM 663 C GLY A 77 -1.712 -7.039 -3.154 1.00 0.00 C ATOM 664 O GLY A 77 -2.459 -6.680 -2.253 1.00 0.00 O ATOM 0 H GLY A 77 -0.971 -6.324 -5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.380 -6.717 -2.893 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.551 -5.250 -3.123 1.00 0.00 H new ATOM 668 N ALA A 78 -1.909 -8.133 -3.873 1.00 0.00 N ATOM 669 CA ALA A 78 -3.199 -8.833 -3.893 1.00 0.00 C ATOM 670 C ALA A 78 -3.493 -9.572 -2.586 1.00 0.00 C ATOM 671 O ALA A 78 -4.384 -10.415 -2.529 1.00 0.00 O ATOM 672 CB ALA A 78 -3.241 -9.792 -5.072 1.00 0.00 C ATOM 0 H ALA A 78 -1.191 -8.563 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.979 -8.079 -4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.200 -10.311 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.118 -9.233 -6.000 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.436 -10.520 -4.977 1.00 0.00 H new ATOM 678 N ALA A 79 -2.770 -9.218 -1.534 1.00 0.00 N ATOM 679 CA ALA A 79 -2.933 -9.849 -0.235 1.00 0.00 C ATOM 680 C ALA A 79 -2.459 -8.917 0.876 1.00 0.00 C ATOM 681 O ALA A 79 -2.407 -9.302 2.046 1.00 0.00 O ATOM 682 CB ALA A 79 -2.179 -11.169 -0.187 1.00 0.00 C ATOM 0 H ALA A 79 -2.057 -8.489 -1.557 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.992 -10.053 -0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.312 -11.628 0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.566 -11.837 -0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.118 -10.989 -0.363 1.00 0.00 H new ATOM 688 N GLY A 80 -2.132 -7.682 0.510 1.00 0.00 N ATOM 689 CA GLY A 80 -1.662 -6.728 1.494 1.00 0.00 C ATOM 690 C GLY A 80 -0.381 -6.033 1.088 1.00 0.00 C ATOM 691 O GLY A 80 0.011 -5.055 1.721 1.00 0.00 O ATOM 0 H GLY A 80 -2.184 -7.327 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.436 -5.979 1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.504 -7.242 2.442 1.00 0.00 H new ATOM 695 N ALA A 81 0.272 -6.545 0.043 1.00 0.00 N ATOM 696 CA ALA A 81 1.532 -5.980 -0.436 1.00 0.00 C ATOM 697 C ALA A 81 2.607 -6.131 0.630 1.00 0.00 C ATOM 698 O ALA A 81 3.140 -5.148 1.156 1.00 0.00 O ATOM 699 CB ALA A 81 1.366 -4.521 -0.844 1.00 0.00 C ATOM 0 H ALA A 81 -0.053 -7.353 -0.488 1.00 0.00 H new ATOM 0 HA ALA A 81 1.841 -6.531 -1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.321 -4.131 -1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.628 -4.448 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.030 -3.939 0.014 1.00 0.00 H new ATOM 705 N THR A 82 2.924 -7.378 0.931 1.00 0.00 N ATOM 706 CA THR A 82 3.819 -7.706 2.030 1.00 0.00 C ATOM 707 C THR A 82 5.281 -7.614 1.604 1.00 0.00 C ATOM 708 O THR A 82 5.581 -7.327 0.447 1.00 0.00 O ATOM 709 CB THR A 82 3.537 -9.130 2.547 1.00 0.00 C ATOM 710 OG1 THR A 82 3.629 -10.062 1.461 1.00 0.00 O ATOM 711 CG2 THR A 82 2.155 -9.218 3.179 1.00 0.00 C ATOM 0 H THR A 82 2.571 -8.189 0.424 1.00 0.00 H new ATOM 0 HA THR A 82 3.637 -6.981 2.824 1.00 0.00 H new ATOM 0 HB THR A 82 4.279 -9.373 3.308 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.451 -10.967 1.791 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.982 -10.233 3.535 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.093 -8.524 4.017 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.399 -8.960 2.438 1.00 0.00 H new ATOM 719 N TRP A 83 6.187 -7.829 2.554 1.00 0.00 N ATOM 720 CA TRP A 83 7.613 -7.926 2.251 1.00 0.00 C ATOM 721 C TRP A 83 7.893 -9.174 1.416 1.00 0.00 C ATOM 722 O TRP A 83 8.870 -9.235 0.670 1.00 0.00 O ATOM 723 CB TRP A 83 8.436 -7.949 3.546 1.00 0.00 C ATOM 724 CG TRP A 83 7.893 -8.868 4.599 1.00 0.00 C ATOM 725 CD1 TRP A 83 7.022 -8.537 5.597 1.00 0.00 C ATOM 726 CD2 TRP A 83 8.178 -10.262 4.764 1.00 0.00 C ATOM 727 NE1 TRP A 83 6.742 -9.637 6.364 1.00 0.00 N ATOM 728 CE2 TRP A 83 7.441 -10.709 5.878 1.00 0.00 C ATOM 729 CE3 TRP A 83 8.982 -11.179 4.081 1.00 0.00 C ATOM 730 CZ2 TRP A 83 7.483 -12.026 6.323 1.00 0.00 C ATOM 731 CZ3 TRP A 83 9.022 -12.488 4.524 1.00 0.00 C ATOM 732 CH2 TRP A 83 8.277 -12.901 5.634 1.00 0.00 C ATOM 0 H TRP A 83 5.959 -7.940 3.542 1.00 0.00 H new ATOM 0 HA TRP A 83 7.907 -7.050 1.673 1.00 0.00 H new ATOM 0 HB2 TRP A 83 9.457 -8.248 3.310 1.00 0.00 H new ATOM 0 HB3 TRP A 83 8.485 -6.938 3.951 1.00 0.00 H new ATOM 0 HD1 TRP A 83 6.613 -7.551 5.758 1.00 0.00 H new ATOM 0 HE1 TRP A 83 6.114 -9.654 7.168 1.00 0.00 H new ATOM 0 HE3 TRP A 83 9.561 -10.871 3.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 6.910 -12.346 7.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 9.640 -13.205 4.004 1.00 0.00 H new ATOM 0 HH2 TRP A 83 8.330 -13.931 5.953 1.00 0.00 H new ATOM 743 N ASP A 84 7.015 -10.158 1.550 1.00 0.00 N ATOM 744 CA ASP A 84 7.090 -11.378 0.756 1.00 0.00 C ATOM 745 C ASP A 84 6.560 -11.100 -0.640 1.00 0.00 C ATOM 746 O ASP A 84 7.084 -11.613 -1.627 1.00 0.00 O ATOM 747 CB ASP A 84 6.281 -12.483 1.440 1.00 0.00 C ATOM 748 CG ASP A 84 6.031 -13.685 0.550 1.00 0.00 C ATOM 749 OD1 ASP A 84 6.922 -14.550 0.445 1.00 0.00 O ATOM 750 OD2 ASP A 84 4.918 -13.786 -0.011 1.00 0.00 O ATOM 0 H ASP A 84 6.235 -10.135 2.207 1.00 0.00 H new ATOM 0 HA ASP A 84 8.125 -11.710 0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 84 6.809 -12.808 2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.324 -12.075 1.764 1.00 0.00 H new ATOM 755 N GLN A 85 5.533 -10.247 -0.693 1.00 0.00 N ATOM 756 CA GLN A 85 4.964 -9.740 -1.943 1.00 0.00 C ATOM 757 C GLN A 85 4.260 -10.837 -2.733 1.00 0.00 C ATOM 758 O GLN A 85 4.619 -12.010 -2.660 1.00 0.00 O ATOM 759 CB GLN A 85 6.041 -9.109 -2.833 1.00 0.00 C ATOM 760 CG GLN A 85 6.967 -8.145 -2.114 1.00 0.00 C ATOM 761 CD GLN A 85 8.196 -7.810 -2.934 1.00 0.00 C ATOM 762 OE1 GLN A 85 8.643 -8.608 -3.755 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.765 -6.640 -2.707 1.00 0.00 N ATOM 0 H GLN A 85 5.069 -9.886 0.140 1.00 0.00 H new ATOM 0 HA GLN A 85 4.235 -8.981 -1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.639 -9.905 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.554 -8.581 -3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.425 -7.228 -1.884 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.275 -8.581 -1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.365 -6.004 -2.018 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.604 -6.373 -3.221 1.00 0.00 H new ATOM 772 N PRO A 86 3.237 -10.462 -3.510 1.00 0.00 N ATOM 773 CA PRO A 86 2.612 -11.359 -4.480 1.00 0.00 C ATOM 774 C PRO A 86 3.517 -11.594 -5.695 1.00 0.00 C ATOM 775 O PRO A 86 3.150 -12.310 -6.627 1.00 0.00 O ATOM 776 CB PRO A 86 1.346 -10.601 -4.906 1.00 0.00 C ATOM 777 CG PRO A 86 1.179 -9.523 -3.904 1.00 0.00 C ATOM 778 CD PRO A 86 2.567 -9.160 -3.491 1.00 0.00 C ATOM 0 HA PRO A 86 2.412 -12.345 -4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.452 -10.191 -5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.479 -11.261 -4.921 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.657 -8.666 -4.330 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.590 -9.864 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.027 -8.454 -4.182 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.592 -8.702 -2.502 1.00 0.00 H new ATOM 786 N GLY A 87 4.693 -10.969 -5.676 1.00 0.00 N ATOM 787 CA GLY A 87 5.641 -11.098 -6.768 1.00 0.00 C ATOM 788 C GLY A 87 5.965 -9.759 -7.402 1.00 0.00 C ATOM 789 O GLY A 87 5.418 -8.729 -6.996 1.00 0.00 O ATOM 0 H GLY A 87 5.007 -10.369 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.559 -11.556 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.233 -11.768 -7.525 1.00 0.00 H new ATOM 793 N ASP A 88 6.880 -9.756 -8.360 1.00 0.00 N ATOM 794 CA ASP A 88 7.161 -8.551 -9.137 1.00 0.00 C ATOM 795 C ASP A 88 6.065 -8.353 -10.173 1.00 0.00 C ATOM 796 O ASP A 88 5.648 -9.308 -10.835 1.00 0.00 O ATOM 797 CB ASP A 88 8.536 -8.629 -9.814 1.00 0.00 C ATOM 798 CG ASP A 88 9.679 -8.478 -8.827 1.00 0.00 C ATOM 799 OD1 ASP A 88 10.123 -9.502 -8.260 1.00 0.00 O ATOM 800 OD2 ASP A 88 10.133 -7.335 -8.605 1.00 0.00 O ATOM 0 H ASP A 88 7.440 -10.568 -8.619 1.00 0.00 H new ATOM 0 HA ASP A 88 7.180 -7.697 -8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.630 -9.585 -10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.609 -7.849 -10.572 1.00 0.00 H new ATOM 805 N GLY A 89 5.592 -7.123 -10.312 1.00 0.00 N ATOM 806 CA GLY A 89 4.468 -6.867 -11.185 1.00 0.00 C ATOM 807 C GLY A 89 4.658 -5.641 -12.053 1.00 0.00 C ATOM 808 O GLY A 89 5.739 -5.413 -12.592 1.00 0.00 O ATOM 0 H GLY A 89 5.966 -6.301 -9.837 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.306 -7.735 -11.823 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.568 -6.742 -10.582 1.00 0.00 H new ATOM 812 N ASN A 90 3.609 -4.842 -12.161 1.00 0.00 N ATOM 813 CA ASN A 90 3.603 -3.691 -13.072 1.00 0.00 C ATOM 814 C ASN A 90 4.126 -2.448 -12.360 1.00 0.00 C ATOM 815 O ASN A 90 3.998 -2.337 -11.157 1.00 0.00 O ATOM 816 CB ASN A 90 2.180 -3.443 -13.581 1.00 0.00 C ATOM 817 CG ASN A 90 2.095 -2.320 -14.601 1.00 0.00 C ATOM 818 OD1 ASN A 90 3.029 -2.089 -15.369 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.966 -1.628 -14.625 1.00 0.00 N ATOM 0 H ASN A 90 2.746 -4.963 -11.632 1.00 0.00 H new ATOM 0 HA ASN A 90 4.255 -3.907 -13.918 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.796 -4.360 -14.028 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.535 -3.206 -12.735 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.846 -0.871 -15.298 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.216 -1.852 -13.971 1.00 0.00 H new ATOM 826 N TRP A 91 4.726 -1.515 -13.076 1.00 0.00 N ATOM 827 CA TRP A 91 5.188 -0.293 -12.432 1.00 0.00 C ATOM 828 C TRP A 91 4.174 0.825 -12.652 1.00 0.00 C ATOM 829 O TRP A 91 3.744 1.079 -13.777 1.00 0.00 O ATOM 830 CB TRP A 91 6.579 0.109 -12.944 1.00 0.00 C ATOM 831 CG TRP A 91 6.680 0.222 -14.438 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.859 -0.799 -15.326 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.624 1.426 -15.216 1.00 0.00 C ATOM 834 NE1 TRP A 91 6.904 -0.307 -16.607 1.00 0.00 N ATOM 835 CE2 TRP A 91 6.764 1.055 -16.567 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.460 2.778 -14.902 1.00 0.00 C ATOM 837 CZ2 TRP A 91 6.752 1.989 -17.600 1.00 0.00 C ATOM 838 CZ3 TRP A 91 6.449 3.703 -15.928 1.00 0.00 C ATOM 839 CH2 TRP A 91 6.592 3.305 -17.263 1.00 0.00 C ATOM 0 H TRP A 91 4.903 -1.573 -14.079 1.00 0.00 H new ATOM 0 HA TRP A 91 5.277 -0.474 -11.361 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.854 1.066 -12.500 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.307 -0.625 -12.597 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.952 -1.842 -15.060 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.023 -0.866 -17.452 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.344 3.094 -13.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 6.865 1.685 -18.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 6.328 4.751 -15.697 1.00 0.00 H new ATOM 0 HH2 TRP A 91 6.576 4.052 -18.042 1.00 0.00 H new ATOM 850 N ILE A 92 3.780 1.477 -11.565 1.00 0.00 N ATOM 851 CA ILE A 92 2.748 2.504 -11.615 1.00 0.00 C ATOM 852 C ILE A 92 3.032 3.618 -10.618 1.00 0.00 C ATOM 853 O ILE A 92 3.817 3.440 -9.684 1.00 0.00 O ATOM 854 CB ILE A 92 1.348 1.924 -11.298 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.381 1.147 -9.973 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.864 1.033 -12.433 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.014 0.767 -9.445 1.00 0.00 C ATOM 0 H ILE A 92 4.162 1.311 -10.634 1.00 0.00 H new ATOM 0 HA ILE A 92 2.759 2.899 -12.631 1.00 0.00 H new ATOM 0 HB ILE A 92 0.646 2.752 -11.196 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.970 0.240 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.894 1.750 -9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.121 0.636 -12.189 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.803 1.616 -13.352 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.563 0.208 -12.572 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.125 0.222 -8.508 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.573 1.669 -9.273 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.495 0.136 -10.174 1.00 0.00 H new ATOM 869 N ALA A 93 2.386 4.760 -10.814 1.00 0.00 N ATOM 870 CA ALA A 93 2.449 5.850 -9.854 1.00 0.00 C ATOM 871 C ALA A 93 1.382 5.649 -8.786 1.00 0.00 C ATOM 872 O ALA A 93 0.190 5.767 -9.063 1.00 0.00 O ATOM 873 CB ALA A 93 2.270 7.193 -10.548 1.00 0.00 C ATOM 0 H ALA A 93 1.810 4.954 -11.633 1.00 0.00 H new ATOM 0 HA ALA A 93 3.431 5.849 -9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.321 7.994 -9.810 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.060 7.329 -11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.301 7.219 -11.045 1.00 0.00 H new ATOM 879 N ALA A 94 1.816 5.344 -7.572 1.00 0.00 N ATOM 880 CA ALA A 94 0.906 4.958 -6.498 1.00 0.00 C ATOM 881 C ALA A 94 0.050 6.124 -6.022 1.00 0.00 C ATOM 882 O ALA A 94 -1.114 5.941 -5.667 1.00 0.00 O ATOM 883 CB ALA A 94 1.686 4.372 -5.334 1.00 0.00 C ATOM 0 H ALA A 94 2.800 5.356 -7.303 1.00 0.00 H new ATOM 0 HA ALA A 94 0.232 4.202 -6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.996 4.088 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.234 3.492 -5.670 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.388 5.115 -4.956 1.00 0.00 H new ATOM 889 N ASP A 95 0.617 7.322 -6.017 1.00 0.00 N ATOM 890 CA ASP A 95 -0.104 8.494 -5.548 1.00 0.00 C ATOM 891 C ASP A 95 -1.229 8.826 -6.513 1.00 0.00 C ATOM 892 O ASP A 95 -2.228 9.454 -6.155 1.00 0.00 O ATOM 893 CB ASP A 95 0.859 9.669 -5.373 1.00 0.00 C ATOM 894 CG ASP A 95 0.986 10.548 -6.596 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.633 10.121 -7.570 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.453 11.680 -6.578 1.00 0.00 O ATOM 0 H ASP A 95 1.570 7.506 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.548 8.285 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.524 10.278 -4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.844 9.282 -5.112 1.00 0.00 H new ATOM 901 N LYS A 96 -1.061 8.359 -7.733 1.00 0.00 N ATOM 902 CA LYS A 96 -2.072 8.502 -8.770 1.00 0.00 C ATOM 903 C LYS A 96 -2.830 7.191 -8.972 1.00 0.00 C ATOM 904 O LYS A 96 -3.368 6.945 -10.052 1.00 0.00 O ATOM 905 CB LYS A 96 -1.406 8.889 -10.090 1.00 0.00 C ATOM 906 CG LYS A 96 -0.469 10.077 -9.992 1.00 0.00 C ATOM 907 CD LYS A 96 -1.207 11.366 -9.697 1.00 0.00 C ATOM 908 CE LYS A 96 -0.286 12.555 -9.886 1.00 0.00 C ATOM 909 NZ LYS A 96 0.952 12.446 -9.070 1.00 0.00 N ATOM 0 H LYS A 96 -0.220 7.869 -8.038 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.771 9.277 -8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.848 8.032 -10.467 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.181 9.112 -10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.266 9.894 -9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.081 10.181 -10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.070 11.458 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.586 11.350 -8.675 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.018 12.640 -10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.816 13.469 -9.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.580 13.247 -9.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.704 12.460 -8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.439 11.555 -9.295 1.00 0.00 H new ATOM 923 N ALA A 97 -2.901 6.356 -7.939 1.00 0.00 N ATOM 924 CA ALA A 97 -3.434 5.016 -8.113 1.00 0.00 C ATOM 925 C ALA A 97 -4.524 4.716 -7.101 1.00 0.00 C ATOM 926 O ALA A 97 -4.818 5.531 -6.219 1.00 0.00 O ATOM 927 CB ALA A 97 -2.319 3.987 -8.013 1.00 0.00 C ATOM 0 H ALA A 97 -2.601 6.581 -6.990 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.879 4.960 -9.106 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.733 2.988 -8.145 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.577 4.178 -8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.846 4.057 -7.033 1.00 0.00 H new ATOM 933 N PHE A 98 -5.112 3.539 -7.233 1.00 0.00 N ATOM 934 CA PHE A 98 -6.181 3.119 -6.359 1.00 0.00 C ATOM 935 C PHE A 98 -5.616 2.364 -5.174 1.00 0.00 C ATOM 936 O PHE A 98 -4.755 1.498 -5.317 1.00 0.00 O ATOM 937 CB PHE A 98 -7.187 2.247 -7.113 1.00 0.00 C ATOM 938 CG PHE A 98 -7.874 2.964 -8.241 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.998 3.738 -8.001 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.399 2.865 -9.539 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.636 4.399 -9.034 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.031 3.523 -10.576 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.151 4.291 -10.324 1.00 0.00 C ATOM 0 H PHE A 98 -4.860 2.855 -7.946 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.702 4.006 -5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.672 1.372 -7.509 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.939 1.884 -6.412 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.380 3.826 -6.995 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.524 2.266 -9.742 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.512 4.999 -8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.650 3.437 -11.583 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.647 4.806 -11.133 1.00 0.00 H new ATOM 953 N TYR A 99 -6.105 2.701 -4.011 1.00 0.00 N ATOM 954 CA TYR A 99 -5.688 2.063 -2.783 1.00 0.00 C ATOM 955 C TYR A 99 -6.880 1.420 -2.104 1.00 0.00 C ATOM 956 O TYR A 99 -7.956 2.006 -2.024 1.00 0.00 O ATOM 957 CB TYR A 99 -5.072 3.106 -1.844 1.00 0.00 C ATOM 958 CG TYR A 99 -3.575 3.260 -1.969 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.009 3.930 -3.047 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.727 2.749 -0.997 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.640 4.081 -3.150 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.357 2.897 -1.096 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.820 3.564 -2.173 1.00 0.00 C ATOM 964 OH TYR A 99 0.543 3.714 -2.273 1.00 0.00 O ATOM 0 H TYR A 99 -6.808 3.429 -3.884 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.948 1.297 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.540 4.071 -2.037 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.311 2.836 -0.816 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.649 4.338 -3.815 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.145 2.227 -0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.214 4.603 -3.994 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.711 2.491 -0.332 1.00 0.00 H new ATOM 0 HH TYR A 99 0.896 4.066 -1.429 1.00 0.00 H new ATOM 974 N VAL A 100 -6.693 0.214 -1.622 1.00 0.00 N ATOM 975 CA VAL A 100 -7.716 -0.431 -0.835 1.00 0.00 C ATOM 976 C VAL A 100 -7.212 -0.648 0.574 1.00 0.00 C ATOM 977 O VAL A 100 -6.169 -1.268 0.796 1.00 0.00 O ATOM 978 CB VAL A 100 -8.200 -1.770 -1.442 1.00 0.00 C ATOM 979 CG1 VAL A 100 -7.026 -2.633 -1.876 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.081 -2.519 -0.444 1.00 0.00 C ATOM 0 H VAL A 100 -5.846 -0.338 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.580 0.234 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.793 -1.545 -2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.397 -3.567 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.442 -2.102 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.396 -2.850 -1.014 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.413 -3.458 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.510 -2.726 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.949 -1.908 -0.195 1.00 0.00 H new ATOM 990 N VAL A 101 -7.938 -0.102 1.519 1.00 0.00 N ATOM 991 CA VAL A 101 -7.612 -0.275 2.910 1.00 0.00 C ATOM 992 C VAL A 101 -8.536 -1.323 3.498 1.00 0.00 C ATOM 993 O VAL A 101 -9.741 -1.091 3.625 1.00 0.00 O ATOM 994 CB VAL A 101 -7.748 1.047 3.681 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.337 0.870 5.124 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.921 2.141 3.026 1.00 0.00 C ATOM 0 H VAL A 101 -8.765 0.470 1.346 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.575 -0.599 2.996 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.796 1.346 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.441 1.818 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.974 0.121 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.298 0.542 5.169 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.033 3.068 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.871 1.847 3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.265 2.294 2.003 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.966 -2.483 3.808 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.749 -3.620 4.245 1.00 0.00 C ATOM 1008 C GLY A 102 -9.352 -3.437 5.619 1.00 0.00 C ATOM 1009 O GLY A 102 -8.642 -3.166 6.586 1.00 0.00 O ATOM 0 H GLY A 102 -6.962 -2.655 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.548 -3.800 3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.117 -4.508 4.248 1.00 0.00 H new ATOM 1013 N SER A 103 -10.665 -3.594 5.697 1.00 0.00 N ATOM 1014 CA SER A 103 -11.383 -3.455 6.952 1.00 0.00 C ATOM 1015 C SER A 103 -11.464 -4.799 7.664 1.00 0.00 C ATOM 1016 O SER A 103 -11.323 -4.876 8.883 1.00 0.00 O ATOM 1017 CB SER A 103 -12.789 -2.901 6.688 1.00 0.00 C ATOM 1018 OG SER A 103 -13.503 -2.663 7.889 1.00 0.00 O ATOM 0 H SER A 103 -11.258 -3.820 4.898 1.00 0.00 H new ATOM 0 HA SER A 103 -10.846 -2.758 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.712 -1.972 6.123 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.345 -3.605 6.070 1.00 0.00 H new ATOM 0 HG SER A 103 -14.323 -2.165 7.689 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.662 -5.867 6.897 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.835 -7.190 7.483 1.00 0.00 C ATOM 1026 C ALA A 104 -10.496 -7.812 7.861 1.00 0.00 C ATOM 1027 O ALA A 104 -10.349 -8.384 8.940 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.589 -8.100 6.526 1.00 0.00 C ATOM 0 H ALA A 104 -11.706 -5.843 5.878 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.419 -7.075 8.396 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.710 -9.084 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.570 -7.674 6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.028 -8.195 5.596 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.517 -7.691 6.974 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.201 -8.268 7.212 1.00 0.00 C ATOM 1036 C ARG A 105 -7.114 -7.218 7.077 1.00 0.00 C ATOM 1037 O ARG A 105 -6.829 -6.766 5.965 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.918 -9.406 6.226 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.866 -10.585 6.346 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.545 -11.652 5.313 1.00 0.00 C ATOM 1041 NE ARG A 105 -9.487 -12.763 5.363 1.00 0.00 N ATOM 1042 CZ ARG A 105 -9.929 -13.412 4.286 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -9.533 -13.050 3.069 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -10.775 -14.420 4.428 1.00 0.00 N ATOM 0 H ARG A 105 -9.609 -7.200 6.085 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.198 -8.660 8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.972 -9.013 5.211 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.898 -9.758 6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.797 -11.011 7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.893 -10.245 6.215 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.560 -11.209 4.317 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.535 -12.026 5.480 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.828 -13.062 6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.886 -12.270 2.954 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.876 -13.552 2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.086 -14.697 5.359 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.116 -14.919 3.606 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.546 -6.813 8.213 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.367 -5.949 8.249 1.00 0.00 C ATOM 1060 C ARG A 106 -5.064 -5.553 9.691 1.00 0.00 C ATOM 1061 O ARG A 106 -5.741 -6.011 10.613 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.549 -4.704 7.371 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.261 -4.241 6.700 1.00 0.00 C ATOM 1064 CD ARG A 106 -3.476 -5.409 6.092 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.297 -6.271 5.237 1.00 0.00 N ATOM 1066 CZ ARG A 106 -3.809 -7.266 4.488 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -2.506 -7.520 4.473 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -4.627 -8.025 3.767 1.00 0.00 N ATOM 0 H ARG A 106 -6.892 -7.076 9.136 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.523 -6.507 7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.294 -4.916 6.604 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.943 -3.892 7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.499 -3.519 5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.637 -3.726 7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.644 -5.015 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.046 -6.007 6.895 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.303 -6.102 5.212 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.870 -6.955 5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.141 -8.280 3.899 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.632 -7.850 3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.250 -8.783 3.197 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.046 -4.718 9.876 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.621 -4.323 11.206 1.00 0.00 C ATOM 1084 C GLY A 107 -4.701 -3.620 12.005 1.00 0.00 C ATOM 1085 O GLY A 107 -5.056 -4.065 13.096 1.00 0.00 O ATOM 0 H GLY A 107 -3.503 -4.304 9.118 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.295 -5.208 11.752 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.757 -3.664 11.121 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.224 -2.523 11.467 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.177 -1.718 12.209 1.00 0.00 C ATOM 1091 C GLY A 108 -5.503 -1.008 13.366 1.00 0.00 C ATOM 1092 O GLY A 108 -4.865 0.025 13.180 1.00 0.00 O ATOM 0 H GLY A 108 -5.006 -2.178 10.532 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.635 -0.985 11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.980 -2.352 12.585 1.00 0.00 H new ATOM 1096 N MET A 109 -5.622 -1.579 14.557 1.00 0.00 N ATOM 1097 CA MET A 109 -4.904 -1.074 15.720 1.00 0.00 C ATOM 1098 C MET A 109 -3.514 -1.692 15.806 1.00 0.00 C ATOM 1099 O MET A 109 -2.726 -1.360 16.695 1.00 0.00 O ATOM 1100 CB MET A 109 -5.684 -1.353 17.004 1.00 0.00 C ATOM 1101 CG MET A 109 -6.535 -0.182 17.460 1.00 0.00 C ATOM 1102 SD MET A 109 -5.532 1.259 17.875 1.00 0.00 S ATOM 1103 CE MET A 109 -6.805 2.446 18.291 1.00 0.00 C ATOM 0 H MET A 109 -6.209 -2.392 14.743 1.00 0.00 H new ATOM 0 HA MET A 109 -4.799 0.005 15.606 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.326 -2.220 16.849 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.983 -1.613 17.797 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.241 0.082 16.672 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.123 -0.477 18.329 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.862 3.207 17.512 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.765 1.937 18.371 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.564 2.919 19.243 1.00 0.00 H new ATOM 1113 N GLY A 110 -3.225 -2.603 14.888 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.903 -3.186 14.805 1.00 0.00 C ATOM 1115 C GLY A 110 -1.082 -2.535 13.714 1.00 0.00 C ATOM 1116 O GLY A 110 -0.965 -1.312 13.673 1.00 0.00 O ATOM 0 H GLY A 110 -3.888 -2.950 14.195 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.393 -3.074 15.762 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.986 -4.255 14.611 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.515 -3.344 12.831 1.00 0.00 N ATOM 1121 CA ALA A 111 0.231 -2.830 11.690 1.00 0.00 C ATOM 1122 C ALA A 111 -0.600 -2.937 10.412 1.00 0.00 C ATOM 1123 O ALA A 111 -0.665 -3.998 9.789 1.00 0.00 O ATOM 1124 CB ALA A 111 1.552 -3.568 11.535 1.00 0.00 C ATOM 0 H ALA A 111 -0.557 -4.362 12.882 1.00 0.00 H new ATOM 0 HA ALA A 111 0.448 -1.777 11.870 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.093 -3.169 10.677 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.151 -3.435 12.436 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.360 -4.630 11.380 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.284 -1.851 10.022 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.101 -1.834 8.811 1.00 0.00 C ATOM 1132 C PRO A 112 -1.263 -1.718 7.544 1.00 0.00 C ATOM 1133 O PRO A 112 -0.212 -1.079 7.532 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.969 -0.598 8.993 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.135 0.320 9.813 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.333 -0.562 10.735 1.00 0.00 C ATOM 0 HA PRO A 112 -2.668 -2.757 8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.229 -0.150 8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.905 -0.840 9.495 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.481 0.922 9.182 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.758 1.013 10.379 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.334 -0.160 10.907 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.809 -0.661 11.711 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.749 -2.329 6.477 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.029 -2.367 5.219 1.00 0.00 C ATOM 1146 C GLU A 113 -1.951 -1.919 4.093 1.00 0.00 C ATOM 1147 O GLU A 113 -3.093 -2.374 4.002 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.512 -3.784 4.960 1.00 0.00 C ATOM 1149 CG GLU A 113 0.302 -4.343 6.117 1.00 0.00 C ATOM 1150 CD GLU A 113 0.549 -5.832 6.008 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -0.436 -6.595 5.895 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.726 -6.251 6.057 1.00 0.00 O ATOM 0 H GLU A 113 -2.649 -2.810 6.459 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.175 -1.691 5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.358 -4.443 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.102 -3.781 4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.260 -3.825 6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.218 -4.135 7.052 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.465 -1.013 3.263 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.258 -0.478 2.171 1.00 0.00 C ATOM 1161 C ALA A 114 -2.002 -1.256 0.900 1.00 0.00 C ATOM 1162 O ALA A 114 -0.851 -1.490 0.538 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.934 0.984 1.937 1.00 0.00 C ATOM 0 H ALA A 114 -0.521 -0.631 3.325 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.309 -0.570 2.446 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.540 1.364 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.151 1.554 2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.878 1.087 1.688 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.066 -1.661 0.234 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.936 -2.339 -1.040 1.00 0.00 C ATOM 1171 C VAL A 115 -3.092 -1.345 -2.184 1.00 0.00 C ATOM 1172 O VAL A 115 -4.189 -0.855 -2.450 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.983 -3.454 -1.186 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.881 -4.113 -2.549 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.825 -4.479 -0.078 1.00 0.00 C ATOM 0 H VAL A 115 -4.026 -1.533 0.553 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.943 -2.787 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.974 -3.008 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.632 -4.899 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.050 -3.368 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.888 -4.546 -2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.574 -5.262 -0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.829 -4.919 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.958 -3.993 0.889 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.983 -1.005 -2.846 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.974 -0.116 -4.001 1.00 0.00 C ATOM 1187 C PRO A 116 -2.103 -0.871 -5.329 1.00 0.00 C ATOM 1188 O PRO A 116 -1.313 -1.767 -5.627 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.590 0.567 -3.883 1.00 0.00 C ATOM 1190 CG PRO A 116 0.054 -0.035 -2.664 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.618 -1.360 -2.481 1.00 0.00 C ATOM 0 HA PRO A 116 -2.816 0.576 -4.004 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.013 0.389 -4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.693 1.647 -3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.128 -0.154 -2.804 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.085 0.601 -1.790 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.201 -2.131 -3.128 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.543 -1.728 -1.458 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.115 -0.504 -6.109 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.341 -1.082 -7.433 1.00 0.00 C ATOM 1201 C PHE A 117 -3.608 0.023 -8.448 1.00 0.00 C ATOM 1202 O PHE A 117 -4.133 1.076 -8.100 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.546 -2.033 -7.425 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.260 -3.416 -6.912 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -3.139 -4.108 -7.337 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.122 -4.026 -6.016 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -2.881 -5.384 -6.877 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -4.871 -5.305 -5.556 1.00 0.00 C ATOM 1209 CZ PHE A 117 -3.749 -5.982 -5.986 1.00 0.00 C ATOM 0 H PHE A 117 -3.802 0.202 -5.843 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.445 -1.639 -7.705 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.334 -1.591 -6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.935 -2.112 -8.440 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.459 -3.645 -8.036 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.999 -3.497 -5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.002 -5.913 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.552 -5.773 -4.861 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.550 -6.980 -5.625 1.00 0.00 H new ATOM 1219 N SER A 118 -3.248 -0.207 -9.698 1.00 0.00 N ATOM 1220 CA SER A 118 -3.596 0.730 -10.755 1.00 0.00 C ATOM 1221 C SER A 118 -4.982 0.389 -11.291 1.00 0.00 C ATOM 1222 O SER A 118 -5.669 1.233 -11.871 1.00 0.00 O ATOM 1223 CB SER A 118 -2.561 0.699 -11.883 1.00 0.00 C ATOM 1224 OG SER A 118 -2.728 1.795 -12.774 1.00 0.00 O ATOM 0 H SER A 118 -2.721 -1.024 -10.006 1.00 0.00 H new ATOM 0 HA SER A 118 -3.603 1.739 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.557 0.724 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.651 -0.237 -12.435 1.00 0.00 H new ATOM 0 HG SER A 118 -2.052 1.747 -13.482 1.00 0.00 H new ATOM 1230 N SER A 119 -5.390 -0.852 -11.078 1.00 0.00 N ATOM 1231 CA SER A 119 -6.705 -1.307 -11.486 1.00 0.00 C ATOM 1232 C SER A 119 -7.687 -1.163 -10.326 1.00 0.00 C ATOM 1233 O SER A 119 -7.496 -1.760 -9.264 1.00 0.00 O ATOM 1234 CB SER A 119 -6.634 -2.767 -11.940 1.00 0.00 C ATOM 1235 OG SER A 119 -5.589 -2.962 -12.884 1.00 0.00 O ATOM 0 H SER A 119 -4.822 -1.566 -10.621 1.00 0.00 H new ATOM 0 HA SER A 119 -7.052 -0.696 -12.319 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.472 -3.412 -11.076 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.586 -3.060 -12.382 1.00 0.00 H new ATOM 0 HG SER A 119 -5.565 -3.903 -13.156 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.729 -0.365 -10.528 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.726 -0.130 -9.490 1.00 0.00 C ATOM 1243 C ARG A 120 -10.426 -1.418 -9.100 1.00 0.00 C ATOM 1244 O ARG A 120 -10.576 -1.727 -7.919 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.789 0.864 -9.954 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.972 0.932 -9.000 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.297 0.792 -9.730 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.428 0.822 -8.802 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.702 0.683 -9.165 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -16.021 0.509 -10.439 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.656 0.718 -8.246 1.00 0.00 N ATOM 0 H ARG A 120 -8.906 0.131 -11.402 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.190 0.277 -8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.342 1.854 -10.046 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.141 0.580 -10.946 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.883 0.142 -8.254 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.952 1.881 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.400 1.598 -10.456 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.308 -0.144 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.227 0.958 -7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.289 0.481 -11.149 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.999 0.403 -10.710 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.414 0.851 -7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.633 0.612 -8.520 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.861 -2.158 -10.104 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.659 -3.353 -9.878 1.00 0.00 C ATOM 1267 C ASP A 121 -10.884 -4.406 -9.092 1.00 0.00 C ATOM 1268 O ASP A 121 -11.478 -5.180 -8.345 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.170 -3.927 -11.201 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.104 -3.990 -12.276 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.125 -4.740 -12.113 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.244 -3.267 -13.288 1.00 0.00 O ATOM 0 H ASP A 121 -10.676 -1.953 -11.086 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.520 -3.062 -9.276 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.562 -4.929 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.001 -3.318 -11.557 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.562 -4.422 -9.243 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.713 -5.298 -8.441 1.00 0.00 C ATOM 1279 C GLU A 122 -8.830 -4.950 -6.962 1.00 0.00 C ATOM 1280 O GLU A 122 -8.903 -5.833 -6.108 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.254 -5.192 -8.878 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.957 -5.894 -10.190 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.222 -7.383 -10.122 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.534 -8.076 -9.341 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.114 -7.865 -10.852 1.00 0.00 O ATOM 0 H GLU A 122 -9.057 -3.840 -9.911 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.052 -6.322 -8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.988 -4.139 -8.971 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.619 -5.614 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.567 -5.455 -10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.915 -5.725 -10.461 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.856 -3.656 -6.671 1.00 0.00 N ATOM 1293 CA ALA A 123 -9.005 -3.183 -5.305 1.00 0.00 C ATOM 1294 C ALA A 123 -10.416 -3.472 -4.800 1.00 0.00 C ATOM 1295 O ALA A 123 -10.614 -3.820 -3.639 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.689 -1.695 -5.225 1.00 0.00 C ATOM 0 H ALA A 123 -8.775 -2.915 -7.367 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.299 -3.714 -4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.804 -1.353 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.663 -1.523 -5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.373 -1.143 -5.870 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.393 -3.339 -5.694 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.784 -3.631 -5.367 1.00 0.00 C ATOM 1304 C ALA A 124 -12.976 -5.116 -5.062 1.00 0.00 C ATOM 1305 O ALA A 124 -13.646 -5.481 -4.096 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.698 -3.199 -6.504 1.00 0.00 C ATOM 0 H ALA A 124 -11.245 -3.029 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.047 -3.066 -4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.733 -3.424 -6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.590 -2.127 -6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.427 -3.736 -7.413 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.385 -5.970 -5.892 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.425 -7.413 -5.674 1.00 0.00 C ATOM 1314 C ALA A 125 -11.750 -7.771 -4.357 1.00 0.00 C ATOM 1315 O ALA A 125 -12.188 -8.674 -3.642 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.760 -8.148 -6.825 1.00 0.00 C ATOM 0 H ALA A 125 -11.870 -5.686 -6.726 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.469 -7.723 -5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.801 -9.222 -6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.282 -7.918 -7.754 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.720 -7.833 -6.905 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.680 -7.052 -4.043 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.989 -7.221 -2.775 1.00 0.00 C ATOM 1324 C PHE A 126 -10.941 -6.910 -1.624 1.00 0.00 C ATOM 1325 O PHE A 126 -10.977 -7.625 -0.627 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.766 -6.303 -2.712 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.838 -6.607 -1.570 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.869 -7.590 -1.691 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.930 -5.910 -0.376 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.011 -7.870 -0.646 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.075 -6.187 0.674 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.114 -7.169 0.539 1.00 0.00 C ATOM 0 H PHE A 126 -10.272 -6.344 -4.653 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.652 -8.254 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.214 -6.384 -3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.103 -5.270 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.784 -8.144 -2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.679 -5.140 -0.264 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.259 -8.638 -0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.159 -5.636 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.445 -7.388 1.358 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.714 -5.839 -1.780 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.718 -5.450 -0.792 1.00 0.00 C ATOM 1344 C VAL A 127 -13.778 -6.527 -0.634 1.00 0.00 C ATOM 1345 O VAL A 127 -14.189 -6.850 0.480 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.399 -4.118 -1.183 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.606 -3.832 -0.306 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.410 -2.971 -1.106 1.00 0.00 C ATOM 0 H VAL A 127 -11.664 -5.219 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.199 -5.319 0.157 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.747 -4.215 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.060 -2.888 -0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.334 -4.636 -0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.291 -3.766 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.908 -2.042 -1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.029 -2.887 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.582 -3.158 -1.790 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.201 -7.080 -1.757 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.188 -8.149 -1.773 1.00 0.00 C ATOM 1360 C LEU A 128 -14.747 -9.306 -0.883 1.00 0.00 C ATOM 1361 O LEU A 128 -15.563 -9.954 -0.225 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.376 -8.649 -3.203 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.808 -8.623 -3.713 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -17.319 -7.192 -3.802 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.898 -9.313 -5.064 1.00 0.00 C ATOM 0 H LEU A 128 -13.872 -6.803 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.130 -7.757 -1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.759 -8.043 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.003 -9.671 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.439 -9.164 -3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.345 -7.194 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.288 -6.732 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.690 -6.623 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.929 -9.287 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -16.256 -8.798 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.574 -10.349 -4.966 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.450 -9.552 -0.875 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.873 -10.628 -0.085 1.00 0.00 C ATOM 1379 C ALA A 129 -12.547 -10.188 1.346 1.00 0.00 C ATOM 1380 O ALA A 129 -12.771 -10.942 2.292 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.624 -11.161 -0.770 1.00 0.00 C ATOM 0 H ALA A 129 -12.769 -9.016 -1.412 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.619 -11.420 -0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.197 -11.967 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.885 -11.541 -1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.894 -10.358 -0.871 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.028 -8.971 1.508 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.540 -8.527 2.818 1.00 0.00 C ATOM 1389 C GLU A 130 -11.335 -7.019 2.907 1.00 0.00 C ATOM 1390 O GLU A 130 -11.501 -6.422 3.977 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.221 -9.212 3.134 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.197 -9.147 2.011 1.00 0.00 C ATOM 1393 CD GLU A 130 -7.907 -9.847 2.371 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.812 -11.074 2.144 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -6.992 -9.182 2.893 1.00 0.00 O ATOM 0 H GLU A 130 -11.934 -8.282 0.762 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.311 -8.798 3.539 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.793 -8.756 4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.416 -10.258 3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.616 -9.601 1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.988 -8.104 1.773 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.908 -6.429 1.804 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.665 -4.998 1.747 1.00 0.00 C ATOM 1404 C GLY A 131 -11.815 -4.168 2.288 1.00 0.00 C ATOM 1405 O GLY A 131 -12.960 -4.611 2.319 1.00 0.00 O ATOM 0 H GLY A 131 -10.722 -6.922 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.763 -4.768 2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.474 -4.710 0.713 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.500 -2.960 2.719 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.503 -2.087 3.288 1.00 0.00 C ATOM 1411 C GLY A 132 -13.089 -1.159 2.260 1.00 0.00 C ATOM 1412 O GLY A 132 -14.151 -1.432 1.706 1.00 0.00 O ATOM 0 H GLY A 132 -10.560 -2.565 2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.298 -2.688 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.060 -1.502 4.094 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.398 -0.061 1.996 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.867 0.883 0.994 1.00 0.00 C ATOM 1418 C GLN A 133 -11.755 1.235 0.021 1.00 0.00 C ATOM 1419 O GLN A 133 -10.573 1.208 0.381 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.460 2.146 1.638 1.00 0.00 C ATOM 1421 CG GLN A 133 -12.464 3.089 2.303 1.00 0.00 C ATOM 1422 CD GLN A 133 -13.166 4.283 2.933 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -14.291 4.179 3.420 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -12.519 5.436 2.897 1.00 0.00 N ATOM 0 H GLN A 133 -11.523 0.196 2.454 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.667 0.399 0.434 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.999 2.702 0.871 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.193 1.839 2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -11.904 2.550 3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.742 3.437 1.565 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.587 5.485 2.485 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.952 6.276 3.281 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.138 1.550 -1.207 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.179 1.878 -2.248 1.00 0.00 C ATOM 1435 C VAL A 134 -11.052 3.387 -2.389 1.00 0.00 C ATOM 1436 O VAL A 134 -11.986 4.073 -2.809 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.578 1.268 -3.609 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.541 1.585 -4.677 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.769 -0.234 -3.484 1.00 0.00 C ATOM 0 H VAL A 134 -13.112 1.585 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.220 1.452 -1.952 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.524 1.716 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.848 1.143 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.455 2.666 -4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.576 1.174 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.050 -0.647 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.838 -0.693 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.556 -0.442 -2.759 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.886 3.888 -2.045 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.597 5.307 -2.097 1.00 0.00 C ATOM 1451 C LEU A 135 -8.242 5.533 -2.757 1.00 0.00 C ATOM 1452 O LEU A 135 -7.434 4.628 -2.834 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.635 5.936 -0.688 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.443 4.986 0.513 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.154 4.200 0.402 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.451 5.772 1.812 1.00 0.00 C ATOM 0 H LEU A 135 -9.105 3.319 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.366 5.797 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.862 6.703 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.593 6.441 -0.569 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.273 4.280 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.053 3.542 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.169 3.603 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.310 4.889 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.315 5.090 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.640 6.501 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.404 6.291 1.917 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.006 6.729 -3.245 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.743 7.057 -3.895 1.00 0.00 C ATOM 1470 C ALA A 136 -5.719 7.453 -2.848 1.00 0.00 C ATOM 1471 O ALA A 136 -6.071 7.667 -1.692 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.935 8.182 -4.906 1.00 0.00 C ATOM 0 H ALA A 136 -8.672 7.500 -3.207 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.383 6.179 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.981 8.412 -5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.652 7.870 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.310 9.069 -4.396 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.458 7.558 -3.243 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.413 7.971 -2.313 1.00 0.00 C ATOM 1480 C LEU A 137 -3.664 9.413 -1.871 1.00 0.00 C ATOM 1481 O LEU A 137 -3.378 9.793 -0.736 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.032 7.823 -2.963 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.842 7.783 -1.994 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.349 7.100 -2.643 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.450 9.183 -1.537 1.00 0.00 C ATOM 0 H LEU A 137 -4.134 7.365 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.436 7.329 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.026 6.908 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.886 8.652 -3.655 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.149 7.212 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.184 7.080 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.079 6.079 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.640 7.649 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.395 9.119 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.171 9.783 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.294 9.650 -1.029 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.236 10.197 -2.771 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.615 11.570 -2.472 1.00 0.00 C ATOM 1499 C ALA A 138 -5.884 11.608 -1.622 1.00 0.00 C ATOM 1500 O ALA A 138 -6.259 12.652 -1.092 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.826 12.339 -3.767 1.00 0.00 C ATOM 0 H ALA A 138 -4.450 9.903 -3.724 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.811 12.038 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.110 13.366 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.902 12.338 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.618 11.865 -4.347 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.524 10.451 -1.489 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.815 10.345 -0.818 1.00 0.00 C ATOM 1509 C ASP A 139 -7.692 9.475 0.436 1.00 0.00 C ATOM 1510 O ASP A 139 -8.689 9.045 1.019 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.832 9.745 -1.797 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.271 9.866 -1.340 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.829 10.980 -1.407 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.869 8.841 -0.952 1.00 0.00 O ATOM 0 H ASP A 139 -6.165 9.564 -1.842 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.152 11.334 -0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.726 10.238 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.597 8.692 -1.949 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.456 9.241 0.863 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.194 8.390 2.015 1.00 0.00 C ATOM 1521 C ILE A 140 -6.617 9.080 3.302 1.00 0.00 C ATOM 1522 O ILE A 140 -6.144 10.170 3.623 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.697 8.002 2.117 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.275 7.128 0.934 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.403 7.284 3.428 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.985 5.790 0.874 1.00 0.00 C ATOM 0 H ILE A 140 -5.620 9.630 0.427 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.780 7.481 1.875 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.118 8.925 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.465 7.671 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.200 6.956 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.345 7.024 3.471 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.651 7.938 4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.002 6.376 3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.632 5.229 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.775 5.226 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.059 5.952 0.788 1.00 0.00 H new ATOM 1538 N THR A 141 -7.518 8.442 4.024 1.00 0.00 N ATOM 1539 CA THR A 141 -7.953 8.951 5.305 1.00 0.00 C ATOM 1540 C THR A 141 -7.401 8.084 6.428 1.00 0.00 C ATOM 1541 O THR A 141 -7.233 6.872 6.266 1.00 0.00 O ATOM 1542 CB THR A 141 -9.497 9.006 5.388 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.924 9.227 6.736 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.116 7.720 4.862 1.00 0.00 C ATOM 0 H THR A 141 -7.962 7.568 3.742 1.00 0.00 H new ATOM 0 HA THR A 141 -7.570 9.966 5.414 1.00 0.00 H new ATOM 0 HB THR A 141 -9.832 9.837 4.767 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.903 9.260 6.768 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.202 7.784 4.931 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.827 7.576 3.821 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.764 6.877 5.456 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.132 8.712 7.564 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.590 8.018 8.726 1.00 0.00 C ATOM 1554 C ASP A 142 -7.622 7.082 9.336 1.00 0.00 C ATOM 1555 O ASP A 142 -7.270 6.117 10.002 1.00 0.00 O ATOM 1556 CB ASP A 142 -6.099 9.018 9.780 1.00 0.00 C ATOM 1557 CG ASP A 142 -7.216 9.859 10.369 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.528 10.926 9.796 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.784 9.464 11.406 1.00 0.00 O ATOM 0 H ASP A 142 -7.282 9.711 7.707 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.742 7.423 8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.599 8.475 10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.356 9.676 9.329 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.895 7.356 9.082 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.976 6.588 9.683 1.00 0.00 C ATOM 1566 C ALA A 143 -10.005 5.153 9.162 1.00 0.00 C ATOM 1567 O ALA A 143 -10.413 4.239 9.871 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.307 7.273 9.437 1.00 0.00 C ATOM 0 H ALA A 143 -9.204 8.106 8.463 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.796 6.542 10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.107 6.688 9.892 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.290 8.270 9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.482 7.354 8.364 1.00 0.00 H new ATOM 1574 N MET A 144 -9.567 4.958 7.923 1.00 0.00 N ATOM 1575 CA MET A 144 -9.539 3.620 7.339 1.00 0.00 C ATOM 1576 C MET A 144 -8.250 2.896 7.687 1.00 0.00 C ATOM 1577 O MET A 144 -8.253 1.696 7.949 1.00 0.00 O ATOM 1578 CB MET A 144 -9.700 3.667 5.815 1.00 0.00 C ATOM 1579 CG MET A 144 -11.130 3.888 5.350 1.00 0.00 C ATOM 1580 SD MET A 144 -12.290 2.710 6.075 1.00 0.00 S ATOM 1581 CE MET A 144 -11.616 1.151 5.500 1.00 0.00 C ATOM 0 H MET A 144 -9.230 5.699 7.309 1.00 0.00 H new ATOM 0 HA MET A 144 -10.381 3.073 7.763 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.073 4.465 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.332 2.732 5.392 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.439 4.901 5.608 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.170 3.809 4.264 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.428 0.505 5.165 1.00 0.00 H new ATOM 0 HE2 MET A 144 -10.932 1.334 4.671 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.078 0.665 6.314 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.148 3.634 7.708 1.00 0.00 N ATOM 1592 CA VAL A 145 -5.835 3.034 7.922 1.00 0.00 C ATOM 1593 C VAL A 145 -5.620 2.744 9.390 1.00 0.00 C ATOM 1594 O VAL A 145 -4.816 1.894 9.766 1.00 0.00 O ATOM 1595 CB VAL A 145 -4.710 3.969 7.444 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.374 3.245 7.412 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.044 4.556 6.088 1.00 0.00 C ATOM 0 H VAL A 145 -7.135 4.646 7.580 1.00 0.00 H new ATOM 0 HA VAL A 145 -5.805 2.109 7.347 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.625 4.789 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.597 3.929 7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.129 2.888 8.413 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -3.436 2.397 6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.236 5.214 5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.166 3.751 5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.971 5.126 6.156 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.362 3.441 10.210 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.167 3.384 11.629 1.00 0.00 C ATOM 1609 C LEU A 146 -7.509 3.561 12.324 1.00 0.00 C ATOM 1610 O LEU A 146 -8.071 4.655 12.364 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.137 4.459 12.011 1.00 0.00 C ATOM 1612 CG LEU A 146 -4.805 4.635 13.498 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.797 5.571 14.176 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.757 3.291 14.215 1.00 0.00 C ATOM 0 H LEU A 146 -7.115 4.061 9.911 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.775 2.419 11.950 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -4.209 4.236 11.485 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.496 5.416 11.632 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.815 5.087 13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.536 5.676 15.229 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.763 6.548 13.694 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.803 5.159 14.091 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.520 3.448 15.267 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.726 2.799 14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.991 2.663 13.760 1.00 0.00 H new ATOM 1626 N THR A 147 -8.035 2.461 12.831 1.00 0.00 N ATOM 1627 CA THR A 147 -9.342 2.461 13.453 1.00 0.00 C ATOM 1628 C THR A 147 -9.240 2.457 14.974 1.00 0.00 C ATOM 1629 O THR A 147 -8.611 1.579 15.564 1.00 0.00 O ATOM 1630 CB THR A 147 -10.161 1.244 12.989 1.00 0.00 C ATOM 1631 OG1 THR A 147 -9.368 0.052 13.096 1.00 0.00 O ATOM 1632 CG2 THR A 147 -10.629 1.417 11.550 1.00 0.00 C ATOM 0 H THR A 147 -7.572 1.552 12.823 1.00 0.00 H new ATOM 0 HA THR A 147 -9.847 3.377 13.146 1.00 0.00 H new ATOM 0 HB THR A 147 -11.038 1.160 13.631 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.843 0.082 13.923 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.205 0.543 11.247 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.254 2.307 11.475 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.763 1.525 10.896 1.00 0.00 H new ATOM 1640 N PRO A 148 -9.864 3.449 15.630 1.00 0.00 N ATOM 1641 CA PRO A 148 -9.914 3.544 17.099 1.00 0.00 C ATOM 1642 C PRO A 148 -10.884 2.533 17.712 1.00 0.00 C ATOM 1643 O PRO A 148 -11.663 2.866 18.604 1.00 0.00 O ATOM 1644 CB PRO A 148 -10.432 4.966 17.324 1.00 0.00 C ATOM 1645 CG PRO A 148 -11.272 5.240 16.126 1.00 0.00 C ATOM 1646 CD PRO A 148 -10.562 4.577 14.983 1.00 0.00 C ATOM 0 HA PRO A 148 -8.949 3.335 17.561 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.013 5.038 18.243 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -9.613 5.680 17.408 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.277 4.838 16.251 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.376 6.312 15.956 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.260 4.234 14.219 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.863 5.256 14.494 1.00 0.00 H new ATOM 1654 N VAL A 149 -10.827 1.297 17.225 1.00 0.00 N ATOM 1655 CA VAL A 149 -11.767 0.245 17.613 1.00 0.00 C ATOM 1656 C VAL A 149 -13.202 0.717 17.376 1.00 0.00 C ATOM 1657 O VAL A 149 -14.147 0.296 18.043 1.00 0.00 O ATOM 1658 CB VAL A 149 -11.594 -0.198 19.082 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -12.347 -1.499 19.326 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -10.121 -0.364 19.427 1.00 0.00 C ATOM 0 H VAL A 149 -10.127 0.994 16.548 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.551 -0.623 16.990 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.008 0.576 19.728 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.219 -1.804 20.365 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.407 -1.350 19.119 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.955 -2.275 18.669 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.024 -0.676 20.467 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -9.678 -1.120 18.778 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.605 0.585 19.284 1.00 0.00 H new ATOM 1670 N GLU A 150 -13.336 1.610 16.402 1.00 0.00 N ATOM 1671 CA GLU A 150 -14.626 2.120 15.961 1.00 0.00 C ATOM 1672 C GLU A 150 -15.392 2.807 17.090 1.00 0.00 C ATOM 1673 O GLU A 150 -16.614 2.936 17.026 1.00 0.00 O ATOM 1674 CB GLU A 150 -15.495 1.009 15.380 1.00 0.00 C ATOM 1675 CG GLU A 150 -14.905 0.285 14.171 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.680 -0.558 14.480 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -13.845 -1.725 14.896 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -12.548 -0.061 14.309 1.00 0.00 O ATOM 0 H GLU A 150 -12.544 2.003 15.893 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.410 2.856 15.187 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.690 0.276 16.163 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.457 1.434 15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.672 -0.356 13.737 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.641 1.023 13.414 1.00 0.00 H new ATOM 1685 N THR A 151 -14.681 3.270 18.108 1.00 0.00 N ATOM 1686 CA THR A 151 -15.315 4.002 19.200 1.00 0.00 C ATOM 1687 C THR A 151 -15.519 5.463 18.787 1.00 0.00 C ATOM 1688 O THR A 151 -15.842 6.329 19.602 1.00 0.00 O ATOM 1689 CB THR A 151 -14.473 3.922 20.498 1.00 0.00 C ATOM 1690 OG1 THR A 151 -15.253 4.351 21.621 1.00 0.00 O ATOM 1691 CG2 THR A 151 -13.217 4.779 20.399 1.00 0.00 C ATOM 0 H THR A 151 -13.672 3.154 18.203 1.00 0.00 H new ATOM 0 HA THR A 151 -16.282 3.543 19.406 1.00 0.00 H new ATOM 0 HB THR A 151 -14.173 2.883 20.634 1.00 0.00 H new ATOM 0 HG1 THR A 151 -15.839 5.088 21.350 1.00 0.00 H new ATOM 0 HG21 THR A 151 -12.649 4.700 21.326 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.604 4.432 19.567 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.498 5.819 20.233 1.00 0.00 H new ATOM 1699 N GLY A 152 -15.368 5.702 17.493 1.00 0.00 N ATOM 1700 CA GLY A 152 -15.382 7.037 16.963 1.00 0.00 C ATOM 1701 C GLY A 152 -16.490 7.257 15.962 1.00 0.00 C ATOM 1702 O GLY A 152 -17.592 6.731 16.108 1.00 0.00 O ATOM 0 H GLY A 152 -15.234 4.973 16.792 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.492 7.747 17.782 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.423 7.245 16.488 1.00 0.00 H new ATOM 1706 N SER A 153 -16.180 8.028 14.938 1.00 0.00 N ATOM 1707 CA SER A 153 -17.118 8.325 13.873 1.00 0.00 C ATOM 1708 C SER A 153 -16.874 7.378 12.702 1.00 0.00 C ATOM 1709 O SER A 153 -15.825 6.735 12.632 1.00 0.00 O ATOM 1710 CB SER A 153 -16.952 9.786 13.433 1.00 0.00 C ATOM 1711 OG SER A 153 -17.784 10.107 12.331 1.00 0.00 O ATOM 0 H SER A 153 -15.267 8.468 14.821 1.00 0.00 H new ATOM 0 HA SER A 153 -18.138 8.184 14.230 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.187 10.445 14.269 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.911 9.968 13.166 1.00 0.00 H new ATOM 0 HG SER A 153 -17.650 11.045 12.083 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.845 7.280 11.800 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.677 6.494 10.585 1.00 0.00 C ATOM 1719 C GLU A 154 -16.460 7.008 9.817 1.00 0.00 C ATOM 1720 O GLU A 154 -16.121 8.190 9.917 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.934 6.603 9.714 1.00 0.00 C ATOM 1722 CG GLU A 154 -20.186 6.027 10.362 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.192 4.512 10.399 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -19.375 3.920 11.133 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -21.021 3.903 9.693 1.00 0.00 O ATOM 0 H GLU A 154 -18.754 7.734 11.888 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.524 5.447 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.110 7.652 9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.756 6.088 8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.271 6.410 11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.063 6.375 9.817 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.793 6.137 9.035 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.529 6.472 8.354 1.00 0.00 C ATOM 1734 C PRO A 155 -14.629 7.727 7.489 1.00 0.00 C ATOM 1735 O PRO A 155 -13.624 8.371 7.192 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.243 5.245 7.480 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.518 4.472 7.445 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.208 4.756 8.745 1.00 0.00 C ATOM 0 HA PRO A 155 -13.742 6.692 9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.936 5.541 6.477 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.433 4.647 7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.136 4.777 6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.325 3.405 7.330 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.291 4.669 8.656 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.895 4.066 9.529 1.00 0.00 H new ATOM 1746 N ARG A 156 -15.850 8.053 7.084 1.00 0.00 N ATOM 1747 CA ARG A 156 -16.121 9.255 6.313 1.00 0.00 C ATOM 1748 C ARG A 156 -17.620 9.421 6.105 1.00 0.00 C ATOM 1749 O ARG A 156 -18.194 10.450 6.455 1.00 0.00 O ATOM 1750 CB ARG A 156 -15.391 9.239 4.966 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.553 7.958 4.167 1.00 0.00 C ATOM 1752 CD ARG A 156 -15.149 8.181 2.727 1.00 0.00 C ATOM 1753 NE ARG A 156 -13.786 8.694 2.604 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.004 8.481 1.547 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -13.401 7.675 0.569 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -11.813 9.054 1.479 1.00 0.00 N ATOM 0 H ARG A 156 -16.678 7.491 7.282 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.745 10.106 6.880 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.751 10.074 4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.329 9.408 5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.942 7.169 4.605 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.589 7.622 4.213 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.232 7.242 2.180 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.842 8.883 2.263 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.411 9.248 3.374 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.310 7.215 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.797 7.516 -0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.494 9.659 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.214 8.891 0.670 1.00 0.00 H new ATOM 1770 N ALA A 157 -18.249 8.388 5.564 1.00 0.00 N ATOM 1771 CA ALA A 157 -19.672 8.416 5.266 1.00 0.00 C ATOM 1772 C ALA A 157 -20.180 7.001 5.054 1.00 0.00 C ATOM 1773 O ALA A 157 -21.135 6.779 4.311 1.00 0.00 O ATOM 1774 CB ALA A 157 -19.922 9.251 4.020 1.00 0.00 C ATOM 0 H ALA A 157 -17.789 7.511 5.320 1.00 0.00 H new ATOM 0 HA ALA A 157 -20.205 8.863 6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.990 9.268 3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.569 10.269 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -19.386 8.815 3.177 1.00 0.00 H new ATOM 1780 N ASP A 158 -19.542 6.056 5.742 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.763 4.630 5.506 1.00 0.00 C ATOM 1782 C ASP A 158 -19.543 4.319 4.028 1.00 0.00 C ATOM 1783 O ASP A 158 -20.475 4.024 3.281 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.163 4.193 5.958 1.00 0.00 C ATOM 1785 CG ASP A 158 -21.368 2.691 5.846 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -20.679 1.937 6.564 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -22.231 2.259 5.054 1.00 0.00 O ATOM 0 H ASP A 158 -18.861 6.255 6.475 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.046 4.064 6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.321 4.502 6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.913 4.705 5.354 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.291 4.432 3.611 1.00 0.00 N ATOM 1793 CA ASP A 159 -17.930 4.326 2.200 1.00 0.00 C ATOM 1794 C ASP A 159 -17.374 2.941 1.897 1.00 0.00 C ATOM 1795 O ASP A 159 -17.117 2.582 0.743 1.00 0.00 O ATOM 1796 CB ASP A 159 -16.899 5.405 1.861 1.00 0.00 C ATOM 1797 CG ASP A 159 -16.540 5.461 0.388 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -17.421 5.207 -0.453 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -15.374 5.788 0.067 1.00 0.00 O ATOM 0 H ASP A 159 -17.500 4.598 4.233 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.819 4.474 1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.287 6.376 2.169 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -15.993 5.225 2.440 1.00 0.00 H new ATOM 1804 N GLU A 160 -17.204 2.164 2.949 1.00 0.00 N ATOM 1805 CA GLU A 160 -16.675 0.819 2.827 1.00 0.00 C ATOM 1806 C GLU A 160 -17.808 -0.167 2.556 1.00 0.00 C ATOM 1807 O GLU A 160 -18.836 -0.112 3.265 1.00 0.00 O ATOM 1808 CB GLU A 160 -15.895 0.426 4.089 1.00 0.00 C ATOM 1809 CG GLU A 160 -16.741 0.392 5.348 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.978 -0.098 6.561 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.592 -1.287 6.596 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -15.769 0.703 7.494 1.00 0.00 O ATOM 0 H GLU A 160 -17.426 2.444 3.904 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.983 0.790 1.985 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.448 -0.556 3.937 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.076 1.131 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.126 1.392 5.547 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.603 -0.254 5.182 1.00 0.00 H new TER 1819 GLU A 160