Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 2.784 N/A TRP 3.A N TYR 12.A O no hydrogen 2.876 N/A VAL 4.A N GLU 49.A O no hydrogen 2.850 N/A CYS 5.A N TYR 10.A O no hydrogen 2.846 N/A LYS 6.A N GLU 47.A O no hydrogen 2.823 N/A LYS 6.A NZ.A GLU 49.A OE1.A no hydrogen 3.002 N/A GLY 9.A N CYS 5.A O no hydrogen 2.939 N/A TYR 12.A N TRP 3.A O no hydrogen 2.739 N/A TYR 12.A OH THR 27.A O no hydrogen 2.708 N/A GLU 14.A N ALA 1.A O no hydrogen 2.933 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.971 N/A ALA 16.A N ASP 13.A O no hydrogen 2.808 N/A GLY 17.A N ASP 13.A O no hydrogen 2.964 N/A ASP 18.A N ILE 23.A O no hydrogen 2.889 N/A ASN 21.A N ASP 18.A O no hydrogen 2.937 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 2.898 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.498 N/A GLY 22.A N PRO 19.A O no hydrogen 3.090 N/A ILE 23.A N ASP 18.A O no hydrogen 2.973 N/A SER 24.A OG THR 27.A OG1 no hydrogen 3.346 N/A GLY 26.A N GLU 14.A O no hydrogen 2.659 N/A THR 27.A N SER 24.A O no hydrogen 3.256 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.741 N/A LYS 28.A N GLU 31.A OE1.B no hydrogen 2.835 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.865 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.821 N/A GLU 31.A N LYS 28.A O no hydrogen 2.922 N/A LEU 32.A N PHE 29.A O no hydrogen 3.015 N/A TRP 36.A N PRO 33.A O no hydrogen 2.919 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 2.802 N/A CYS 38.A N ALA 43.A O no hydrogen 2.822 N/A GLY 42.A N CYS 38.A O no hydrogen 2.987 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.885 N/A LYS 45.A NZ LEU 32.A O no hydrogen 2.818 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.593 N/A GLU 47.A N PRO 44.A O no hydrogen 2.981 N/A PHE 48.A N LYS 45.A O no hydrogen 3.142 N/A GLU 49.A N VAL 4.A O no hydrogen 2.969 N/A LYS 50.A NZ.A GLU 52.A OE1 no hydrogen 3.374 N/A LEU 51.A N LYS 2.A O no hydrogen 2.818 N/A