Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ARG 39.A O no hydrogen 2.820 N/A ILE 5.A N ILE 41.A O no hydrogen 2.726 N/A ILE 7.A N THR 43.A O no hydrogen 2.876 N/A GLU 9.A N MET 45.A O no hydrogen 3.063 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.445 N/A GLN 15.A N SER 12.A OG no hydrogen 3.153 N/A LYS 16.A N SER 12.A O no hydrogen 3.083 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 2.980 N/A GLU 17.A N ASP 13.A O no hydrogen 2.777 N/A THR 18.A N GLU 14.A O no hydrogen 2.702 N/A THR 18.A OG1 GLU 14.A O no hydrogen 2.757 N/A LEU 19.A N GLN 15.A O no hydrogen 2.826 N/A ILE 20.A N LYS 16.A O no hydrogen 2.889 N/A ARG 21.A N GLU 17.A O no hydrogen 3.090 N/A GLU 22.A N THR 18.A O no hydrogen 2.910 N/A VAL 23.A N LEU 19.A O no hydrogen 3.081 N/A SER 24.A N ILE 20.A O no hydrogen 3.128 N/A SER 24.A OG ILE 20.A O no hydrogen 2.715 N/A GLU 25.A N ARG 21.A O no hydrogen 2.923 N/A ALA 26.A N GLU 22.A O no hydrogen 2.957 N/A ILE 27.A N VAL 23.A O no hydrogen 2.889 N/A SER 28.A N SER 24.A O no hydrogen 2.886 N/A SER 28.A OG ALA 33.A O no hydrogen 2.417 N/A ARG 29.A N GLU 25.A O no hydrogen 2.867 N/A SER 30.A N ALA 26.A O no hydrogen 3.095 N/A SER 30.A OG ALA 26.A O no hydrogen 2.895 N/A LEU 31.A N ILE 27.A O no hydrogen 3.112 N/A ASP 32.A N ARG 29.A O no hydrogen 3.451 N/A ALA 33.A N SER 28.A O no hydrogen 3.053 N/A SER 37.A N PRO 34.A O no hydrogen 3.080 N/A SER 37.A OG PRO 34.A O no hydrogen 2.819 N/A VAL 38.A N LEU 35.A O no hydrogen 3.022 N/A ARG 39.A N PRO 1.A O no hydrogen 2.817 N/A ILE 41.A N ALA 3.A O no hydrogen 2.749 N/A THR 43.A N ILE 5.A O no hydrogen 2.678 N/A THR 43.A OG1 GLN 4.A OE1 no hydrogen 3.007 N/A MET 45.A N ILE 7.A O no hydrogen 2.706 N/A HIS 49.A N ALA 46.A O no hydrogen 2.915 N/A ILE 52.A N GLU 55.A O no hydrogen 2.761 N/A GLU 55.A N ILE 52.A O no hydrogen 3.242 N/A ALA 57.A N PHE 50.A O no hydrogen 3.100 N/A