Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_SV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 10.A OD2 no hydrogen 2.449 N/A ASN 3.A N GLU 7.A O no hydrogen 3.190 N/A ALA 5.A N ASN 3.A OD1 no hydrogen 3.051 N/A ALA 5.A N ASP 4.A OD1 no hydrogen 2.588 N/A CYS 17.A N ARG 22.A O no hydrogen 2.927 N/A CYS 17.A SG SER 20.A OG no hydrogen 3.719 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.646 N/A SER 18.A N ALA 54.A O no hydrogen 3.048 N/A ASN 21.A N CYS 17.A O no hydrogen 2.958 N/A ILE 24.A N ARG 15.A O no hydrogen 2.883 N/A LYS 27.A NZ ALA 26.A O no hydrogen 3.238 N/A ALA 30.A N ASP 28.A OD1 no hydrogen 3.351 N/A SER 31.A N ASP 28.A O no hydrogen 3.316 N/A SER 31.A OG ASP 28.A O no hydrogen 2.930 N/A ILE 32.A N ILE 55.A O no hydrogen 2.929 N/A ASP 40.A N GLY 44.A O no hydrogen 2.483 N/A VAL 42.A N ASP 40.A O no hydrogen 2.469 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.541 N/A ASN 47.A N GLU 38.A O no hydrogen 3.163 N/A TYR 53.A N MET 34.A O no hydrogen 2.877 N/A TYR 53.A OH ASP 76.A OD2 no hydrogen 2.512 N/A ILE 55.A N ILE 32.A O no hydrogen 2.894 N/A ARG 61.A N ALA 58.A O no hydrogen 3.268 N/A GLY 63.A N ARG 60.A O no hydrogen 2.935 N/A SER 68.A OG GLU 64.A O no hydrogen 3.332 N/A SER 68.A OG SER 65.A O no hydrogen 2.565 N/A ILE 69.A N SER 65.A O no hydrogen 2.955 N/A LEU 70.A N ASP 66.A O no hydrogen 2.950 N/A ARG 71.A N ASP 67.A O no hydrogen 2.931 N/A ARG 71.A NE ARG 71.A O no hydrogen 2.739 N/A LEU 72.A N SER 68.A O no hydrogen 2.870 N/A ALA 73.A N ILE 69.A O no hydrogen 2.867 N/A LYS 74.A N LEU 70.A O no hydrogen 2.927 N/A LYS 74.A NZ LEU 70.A O no hydrogen 3.358 N/A ALA 75.A N ARG 71.A O no hydrogen 2.903 N/A ALA 75.A N LEU 72.A O no hydrogen 3.062 N/A ASP 76.A N ALA 73.A O no hydrogen 3.296 N/A GLY 77.A N ALA 73.A O no hydrogen 3.017 N/A LYS 81.A NZ LYS 74.A O no hydrogen 2.256 N/A PHE 83.A N SER 80.A O no hydrogen 3.297 N/A