Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 19.A O no hydrogen 2.926 N/A LYS 7.A N PHE 17.A O no hydrogen 2.812 N/A LYS 7.A NZ ASP 25.A OD2 no hydrogen 2.740 N/A TRP 8.A N PHE 17.A O no hydrogen 3.455 N/A ASN 10.A N TYR 15.A O no hydrogen 2.925 N/A GLU 12.A N ASN 10.A OD1 no hydrogen 2.845 N/A LYS 13.A N ASN 10.A OD1 no hydrogen 2.875 N/A GLY 14.A N ASN 10.A O no hydrogen 2.802 N/A GLY 16.A N VAL 28.A O no hydrogen 2.958 N/A PHE 17.A N TRP 8.A O no hydrogen 2.984 N/A ILE 18.A N VAL 26.A O no hydrogen 2.804 N/A GLU 19.A N LYS 5.A O no hydrogen 2.773 N/A GLY 23.A N VAL 20.A O no hydrogen 3.260 N/A VAL 26.A N ILE 18.A O no hydrogen 2.858 N/A VAL 28.A N GLY 16.A O no hydrogen 2.915 N/A HIS 29.A ND1 THR 31.A OG1 no hydrogen 2.781 N/A PHE 30.A N GLY 14.A O no hydrogen 2.916 N/A THR 31.A N HIS 29.A ND1 no hydrogen 3.277 N/A THR 31.A OG1 HIS 29.A ND1 no hydrogen 2.781 N/A ALA 32.A N HIS 29.A O no hydrogen 2.992 N/A ILE 33.A N PHE 30.A O no hydrogen 3.114 N/A GLN 34.A NE2 ALA 32.A O no hydrogen 3.060 N/A LYS 39.A NZ.B GLU 36.A OE2.A no hydrogen 2.394 N/A LYS 39.A NZ.B GLY 37.A O no hydrogen 3.409 N/A THR 40.A OG1 LEU 41.A O no hydrogen 3.525 N/A GLN 45.A N GLU 42.A O no hydrogen 2.941 N/A GLN 45.A NE2 GLU 46.A O no hydrogen 2.959 N/A SER 48.A N VAL 64.A O no hydrogen 2.946 N/A GLU 50.A N ALA 61.A O no hydrogen 2.843 N/A VAL 52.A N GLN 59.A O no hydrogen 2.936 N/A GLY 54.A N GLY 57.A O no hydrogen 2.864 N/A GLY 57.A N GLY 54.A O no hydrogen 3.220 N/A GLN 59.A N VAL 52.A O no hydrogen 2.876 N/A ALA 61.A N GLU 50.A O no hydrogen 2.810 N/A VAL 64.A N SER 48.A O no hydrogen 2.900 N/A LYS 65.A NZ THR 40.A O no hydrogen 2.913 N/A LEU 66.A N GLU 46.A O no hydrogen 2.955 N/A