Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5z_Bz.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 2.A O no hydrogen 2.967 N/A ARG 13.A N GLY 9.A O no hydrogen 3.339 N/A LYS 14.A N ALA 10.A O no hydrogen 2.615 N/A MET 15.A N SER 11.A O no hydrogen 3.073 N/A VAL 16.A N LEU 12.A O no hydrogen 3.077 N/A LYS 17.A N ARG 13.A O no hydrogen 2.999 N/A LYS 18.A N LYS 14.A O no hydrogen 2.935 N/A ILE 19.A N MET 15.A O no hydrogen 2.746 N/A GLU 20.A N VAL 16.A O no hydrogen 2.919 N/A ILE 21.A N LYS 17.A O no hydrogen 2.641 N/A SER 22.A N LYS 18.A O no hydrogen 3.065 N/A SER 22.A OG TYR 27.A OH no hydrogen 2.639 N/A GLN 23.A N ILE 19.A O no hydrogen 2.861 N/A HIS 24.A N GLU 20.A O no hydrogen 2.794 N/A ALA 25.A N ILE 21.A O no hydrogen 3.009 N/A ALA 25.A N SER 22.A O no hydrogen 3.229 N/A TYR 27.A OH SER 22.A O no hydrogen 2.577 N/A TYR 27.A OH THR 60.A OG1 no hydrogen 3.421 N/A CYS 29.A N LYS 34.A O no hydrogen 2.887 N/A SER 30.A OG TYR 61.A OH no hydrogen 2.666 N/A LYS 34.A NZ SER 49.A OG no hydrogen 2.744 N/A MET 37.A N TYR 27.A O no hydrogen 3.085 N/A LYS 38.A N HIS 46.A O no hydrogen 2.764 N/A ARG 40.A N ILE 44.A O no hydrogen 2.782 N/A ILE 44.A N ALA 41.A O no hydrogen 3.020 N/A TRP 45.A N VAL 54.A O no hydrogen 2.919 N/A TRP 45.A NE1 GLY 57.A O no hydrogen 3.122 N/A HIS 46.A N LYS 38.A O no hydrogen 2.922 N/A CYS 47.A N LYS 52.A O no hydrogen 2.942 N/A GLY 48.A N LYS 36.A O no hydrogen 3.318 N/A THR 53.A OG1 MET 51.A O no hydrogen 3.569 N/A VAL 54.A N TRP 45.A O no hydrogen 2.697 N/A GLY 56.A N GLY 43.A O no hydrogen 3.069 N/A THR 60.A OG1 TYR 27.A OH no hydrogen 3.421 N/A TYR 61.A OH SER 30.A OG no hydrogen 2.666 N/A ALA 66.A N THR 63.A OG1 no hydrogen 2.718 N/A VAL 67.A N THR 63.A O no hydrogen 3.356 N/A VAL 69.A N SER 65.A O no hydrogen 2.981 N/A LYS 70.A N ALA 66.A O no hydrogen 3.492 N/A LYS 70.A NZ ALA 66.A O no hydrogen 3.092 N/A ALA 72.A N THR 68.A O no hydrogen 3.103 N/A