Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7okx_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ALA 25.A O no hydrogen 3.608 N/A GLU 2.A N ASN 1.A OD1 no hydrogen 2.602 N/A GLY 5.A N VAL 22.A O no hydrogen 2.925 N/A GLN 6.A N LEU 3.A O no hydrogen 3.195 N/A THR 7.A OG1 GLY 20.A O no hydrogen 3.414 N/A VAL 8.A N GLY 20.A O no hydrogen 2.898 N/A ARG 9.A N THR 49.A O no hydrogen 2.865 N/A ILE 10.A N TYR 18.A O no hydrogen 3.034 N/A SER 11.A N ARG 47.A O no hydrogen 2.551 N/A SER 11.A OG THR 49.A OG1 no hydrogen 3.064 N/A GLN 12.A NE2 GLN 46.A O no hydrogen 2.864 N/A LYS 16.A N GLY 13.A O no hydrogen 3.339 N/A GLY 17.A N ILE 10.A O no hydrogen 2.824 N/A TYR 18.A N TYR 15.A O no hydrogen 3.165 N/A GLY 20.A N VAL 8.A O no hydrogen 2.904 N/A VAL 21.A N GLU 33.A O no hydrogen 2.936 N/A VAL 22.A N GLN 6.A O no hydrogen 3.448 N/A LYS 23.A N ARG 31.A O no hydrogen 2.911 N/A THR 26.A N THR 29.A O no hydrogen 2.898 N/A THR 26.A OG1 THR 29.A O no hydrogen 2.719 N/A SER 28.A N THR 26.A OG1 no hydrogen 3.221 N/A THR 29.A N THR 26.A OG1 no hydrogen 3.025 N/A ALA 30.A N VAL 43.A O no hydrogen 2.864 N/A ARG 31.A N ASP 24.A O no hydrogen 2.638 N/A VAL 32.A N ILE 41.A O no hydrogen 2.856 N/A GLU 33.A N VAL 21.A O no hydrogen 2.855 N/A LEU 34.A N GLN 39.A O no hydrogen 3.226 N/A HIS 35.A N ILE 19.A O no hydrogen 2.879 N/A ILE 41.A N VAL 32.A O no hydrogen 2.908 N/A VAL 43.A N ALA 30.A O no hydrogen 2.966 N/A ARG 45.A N SER 28.A O no hydrogen 3.105 N/A ARG 45.A NH1 THR 26.A O no hydrogen 3.133 N/A ARG 47.A N ASP 44.A O no hydrogen 3.151 N/A LEU 48.A N ARG 45.A O no hydrogen 3.272 N/A THR 49.A N ARG 9.A O no hydrogen 2.913 N/A THR 49.A OG1 ARG 9.A O no hydrogen 3.493 N/A THR 49.A OG1 SER 11.A OG no hydrogen 3.064 N/A