Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv1_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 70.A OD1 no hydrogen 2.701 N/A ARG 2.A NH1 ASP 70.A OD1 no hydrogen 3.183 N/A ILE 3.A N ILE 69.A O no hydrogen 3.025 N/A ARG 4.A N GLU 94.A O no hydrogen 2.844 N/A LEU 5.A N ARG 67.A O no hydrogen 2.983 N/A LYS 6.A N VAL 91.A O no hydrogen 3.267 N/A LYS 6.A NZ GLU 94.A OE1 no hydrogen 3.316 N/A ALA 7.A N HIS 65.A O no hydrogen 3.178 N/A LEU 13.A N ASP 9.A O no hydrogen 2.908 N/A ASP 14.A N HIS 10.A O no hydrogen 2.949 N/A GLN 15.A N ARG 11.A O no hydrogen 2.887 N/A SER 16.A N ILE 12.A O no hydrogen 2.895 N/A ALA 17.A N LEU 13.A O no hydrogen 2.899 N/A GLU 18.A N ASP 14.A O no hydrogen 2.941 N/A LYS 19.A N GLN 15.A O no hydrogen 2.881 N/A ILE 20.A N SER 16.A O no hydrogen 2.915 N/A VAL 21.A N ALA 17.A O no hydrogen 2.907 N/A GLU 22.A N GLU 18.A O no hydrogen 2.920 N/A THR 23.A N LYS 19.A O no hydrogen 2.905 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.076 N/A THR 23.A OG1 ILE 20.A O no hydrogen 2.749 N/A ALA 24.A N ILE 20.A O no hydrogen 2.908 N/A LYS 25.A N VAL 21.A O no hydrogen 2.899 N/A LYS 25.A N GLU 22.A O no hydrogen 3.248 N/A ARG 26.A N GLU 22.A O no hydrogen 2.905 N/A SER 27.A OG GLN 77.A OE1 no hydrogen 3.057 N/A GLY 28.A N LYS 25.A O no hydrogen 2.878 N/A SER 30.A OG ALA 29.A O no hydrogen 2.319 N/A SER 32.A N ASP 70.A O no hydrogen 3.382 N/A SER 32.A OG ASP 70.A O no hydrogen 3.076 N/A ILE 35.A N LEU 68.A O no hydrogen 2.823 N/A LEU 37.A N ILE 35.A O no hydrogen 2.863 N/A SER 42.A N MET 62.A O no hydrogen 2.933 N/A TYR 44.A N PHE 60.A O no hydrogen 3.081 N/A ILE 46.A N GLU 58.A O no hydrogen 2.996 N/A ARG 48.A N SER 56.A O no hydrogen 3.103 N/A ARG 48.A NE ARG 57.A O no hydrogen 2.809 N/A ARG 48.A NH1 ARG 57.A O no hydrogen 3.555 N/A ALA 49.A N SER 56.A OG no hydrogen 3.239 N/A SER 56.A N TYR 53.A O no hydrogen 3.229 N/A SER 56.A OG TYR 53.A O no hydrogen 2.815 N/A GLU 58.A N ILE 46.A O no hydrogen 2.616 N/A PHE 60.A N TYR 44.A O no hydrogen 2.886 N/A MET 62.A N SER 42.A O no hydrogen 2.954 N/A THR 64.A N GLU 40.A O no hydrogen 3.048 N/A HIS 65.A N ALA 7.A O no hydrogen 2.609 N/A ARG 67.A N LEU 5.A O no hydrogen 3.268 N/A ARG 67.A NH1 ASP 14.A OD1 no hydrogen 3.177 N/A LEU 68.A N ILE 35.A O no hydrogen 3.382 N/A ILE 69.A N ILE 3.A O no hydrogen 2.889 N/A ILE 71.A N ILE 1.A O no hydrogen 3.289 N/A ASN 73.A N ALA 29.A O no hydrogen 3.254 N/A ASN 73.A ND2 GLY 28.A O no hydrogen 3.543 N/A THR 75.A OG1 ASN 73.A O no hydrogen 2.843 N/A THR 75.A OG1 THR 78.A OG1 no hydrogen 2.571 N/A THR 78.A N THR 75.A O no hydrogen 2.759 N/A THR 78.A OG1 THR 75.A O no hydrogen 2.462 N/A THR 78.A OG1 THR 75.A OG1 no hydrogen 2.571 N/A VAL 79.A N THR 75.A O no hydrogen 3.290 N/A ASP 80.A N PRO 76.A O no hydrogen 2.907 N/A ALA 81.A N GLN 77.A O no hydrogen 2.893 N/A LEU 82.A N THR 78.A O no hydrogen 2.889 N/A MET 83.A N VAL 79.A O no hydrogen 2.899 N/A ARG 84.A N ASP 80.A O no hydrogen 2.922 N/A LEU 85.A N LEU 82.A O no hydrogen 3.108 N/A GLU 94.A N ARG 4.A O no hydrogen 3.285 N/A