Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flm_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 53.A O no hydrogen 3.362 N/A CYS 7.A N LYS 12.A O no hydrogen 2.670 N/A CYS 7.A SG CYS 44.A O no hydrogen 3.116 N/A LYS 12.A NZ GLY 39.A O no hydrogen 3.431 N/A LYS 17.A N VAL 14.A O no hydrogen 3.122 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.047 N/A TYR 21.A N LYS 17.A O no hydrogen 3.300 N/A LEU 22.A N TRP 18.A O no hydrogen 3.042 N/A GLY 23.A N GLU 19.A O no hydrogen 3.172 N/A LEU 24.A N ALA 20.A O no hydrogen 3.079 N/A LEU 25.A N TYR 21.A O no hydrogen 3.124 N/A GLN 26.A N LEU 22.A O no hydrogen 2.682 N/A ALA 27.A N LEU 24.A O no hydrogen 2.950 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.702 N/A ASP 33.A N THR 30.A O no hydrogen 2.845 N/A ALA 34.A N THR 30.A O no hydrogen 2.885 N/A LEU 35.A N GLU 31.A O no hydrogen 2.909 N/A ALA 37.A N ASP 33.A O no hydrogen 2.898 N/A LEU 38.A N ALA 34.A O no hydrogen 2.910 N/A GLY 39.A N ASP 36.A O no hydrogen 3.008 N/A LEU 40.A N LEU 35.A O no hydrogen 3.048 N/A CYS 45.A N ARG 42.A O no hydrogen 3.010 N/A ARG 47.A N TYR 43.A O no hydrogen 2.936 N/A ARG 47.A NH2 THR 9.A OG1 no hydrogen 2.876 N/A MET 48.A N CYS 45.A O no hydrogen 3.045 N/A LEU 50.A N ARG 46.A O no hydrogen 2.919 N/A ALA 51.A N ARG 47.A O no hydrogen 3.193 N/A HIS 52.A N LEU 49.A O no hydrogen 3.423 N/A LEU 55.A N MET 1.A O no hydrogen 2.892 N/A LYS 58.A N LEU 55.A O no hydrogen 3.092 N/A LEU 59.A N LEU 55.A O no hydrogen 2.990 N/A LEU 60.A N ILE 56.A O no hydrogen 2.939 N/A ASN 61.A N LYS 58.A O no hydrogen 3.346 N/A