Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ASP 4.A OD2 no hydrogen 2.901 N/A THR 7.A OG1 ASP 4.A OD1 no hydrogen 2.669 N/A THR 7.A OG1 ASP 4.A OD2 no hydrogen 3.497 N/A CYS 8.A N ASP 4.A O no hydrogen 3.209 N/A CYS 8.A SG ILE 14.A O no hydrogen 3.201 N/A LEU 9.A N PRO 5.A O no hydrogen 2.963 N/A LYS 10.A N VAL 6.A O no hydrogen 2.784 N/A SER 11.A N THR 7.A O no hydrogen 3.198 N/A SER 11.A N CYS 8.A O no hydrogen 3.165 N/A SER 11.A OG CYS 8.A O no hydrogen 2.728 N/A GLY 12.A N LEU 9.A O no hydrogen 2.978 N/A ALA 13.A N CYS 8.A O no hydrogen 3.297 N/A ILE 14.A N CYS 38.A O no hydrogen 2.877 N/A CYS 15.A SG PRO 5.A O no hydrogen 3.963 N/A HIS 16.A N LYS 36.A O no hydrogen 2.908 N/A HIS 16.A ND1 PRO 17.A O no hydrogen 3.023 N/A VAL 18.A N GLY 34.A O no hydrogen 2.880 N/A PHE 19.A N PRO 17.A O no hydrogen 2.688 N/A TYR 24.A N PRO 21.A O no hydrogen 2.831 N/A LYS 25.A N LYS 39.A O no hydrogen 2.978 N/A GLN 26.A NE2 GLY 28.A O no hydrogen 2.940 N/A ILE 27.A N CYS 37.A O no hydrogen 2.821 N/A THR 29.A N ILE 2.A O no hydrogen 2.837 N/A CYS 30.A N THR 35.A O no hydrogen 3.410 N/A CYS 30.A N THR 35.A OG1 no hydrogen 3.184 N/A CYS 30.A SG LYS 36.A O no hydrogen 3.913 N/A GLY 31.A N THR 29.A OG1 no hydrogen 3.284 N/A LEU 32.A N CYS 30.A O no hydrogen 2.936 N/A THR 35.A N LEU 32.A O no hydrogen 3.005 N/A THR 35.A OG1 LEU 32.A O no hydrogen 2.645 N/A LYS 36.A N HIS 16.A O no hydrogen 2.784 N/A CYS 37.A N GLY 28.A O no hydrogen 2.901 N/A CYS 38.A N ILE 14.A O no hydrogen 2.904 N/A CYS 38.A SG LYS 36.A O no hydrogen 3.677 N/A LYS 39.A N LYS 25.A O no hydrogen 2.884 N/A LYS 40.A NZ.B TYR 24.A OH no hydrogen 3.480 N/A