Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 24.A O no hydrogen 3.073 N/A SER 1.A OG ILE 59.A OXT no hydrogen 2.851 N/A GLY 3.A N PRO 21.A O no hydrogen 3.313 N/A LYS 4.A N TYR 57.A OH no hydrogen 3.097 N/A VAL 7.A N LEU 19.A O no hydrogen 2.723 N/A VAL 9.A N ALA 17.A O no hydrogen 2.776 N/A LYS 10.A N HIS 51.A NE2 no hydrogen 3.353 N/A THR 11.A N LYS 15.A O no hydrogen 2.714 N/A THR 11.A OG1 LYS 15.A O no hydrogen 3.149 N/A GLY 14.A N THR 11.A O no hydrogen 2.959 N/A LYS 15.A N THR 11.A OG1 no hydrogen 2.978 N/A LYS 15.A NZ GLU 44.A OE2 no hydrogen 3.086 N/A ALA 17.A N VAL 9.A O no hydrogen 2.876 N/A LEU 19.A N VAL 7.A O no hydrogen 2.860 N/A GLU 22.A N LEU 39.A O no hydrogen 2.869 N/A VAL 24.A N SER 1.A O no hydrogen 2.793 N/A TRP 25.A N ILE 37.A O no hydrogen 3.003 N/A LEU 27.A N VAL 35.A O no hydrogen 2.761 N/A ARG 32.A N PRO 29.A O no hydrogen 3.138 N/A VAL 35.A N LEU 27.A O no hydrogen 2.892 N/A LYS 36.A NZ ASP 55.A O no hydrogen 2.719 N/A LYS 36.A NZ TYR 57.A O no hydrogen 2.795 N/A ILE 37.A N TRP 25.A O no hydrogen 2.853 N/A GLY 38.A N HIS 51.A O no hydrogen 2.938 N/A LEU 39.A N LYS 23.A O no hydrogen 2.853 N/A PHE 40.A N PHE 49.A O no hydrogen 2.721 N/A ASP 42.A N LYS 47.A O no hydrogen 2.834 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 2.885 N/A THR 45.A N ASP 42.A OD1 no hydrogen 3.069 N/A GLY 46.A N ASP 42.A O no hydrogen 3.001 N/A LYS 47.A N THR 45.A OG1 no hydrogen 3.005 N/A TYR 48.A OH GLU 22.A OE1 no hydrogen 2.675 N/A PHE 49.A N PHE 40.A O no hydrogen 2.823 N/A HIS 51.A N GLY 38.A O no hydrogen 3.052 N/A HIS 51.A ND1 LYS 52.A O no hydrogen 2.735 N/A LEU 53.A N LYS 36.A O no hydrogen 2.909 N/A TYR 57.A N PRO 54.A O no hydrogen 3.001 N/A TYR 57.A OH LYS 5.A O no hydrogen 2.789 N/A