Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fkd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 65.A OD2 no hydrogen 2.680 N/A ARG 3.A N VAL 63.A O no hydrogen 2.907 N/A ARG 3.A NH1 ASP 65.A OD1 no hydrogen 2.967 N/A ALA 5.A N PHE 61.A O no hydrogen 2.836 N/A VAL 7.A N CYS 59.A O no hydrogen 2.910 N/A HIS 10.A NE2 ASN 57.A OD1 no hydrogen 2.860 N/A LYS 13.A N LYS 39.A O no hydrogen 2.954 N/A TYR 15.A N GLY 37.A O no hydrogen 2.995 N/A TYR 17.A N GLN 36.A OE1 no hydrogen 2.823 N/A TYR 17.A OH ASN 46.A OD1 no hydrogen 2.691 N/A THR 21.A OG1 SER 19.A O no hydrogen 2.736 N/A CYS 23.A N THR 28.A O no hydrogen 2.854 N/A GLU 24.A N ASN 46.A O no hydrogen 2.755 N/A CYS 26.A SG THR 28.A OG1 no hydrogen 3.187 N/A CYS 26.A SG HIS 48.A ND1 no hydrogen 3.431 N/A GLY 27.A N CYS 23.A O no hydrogen 2.771 N/A LEU 30.A N THR 21.A O no hydrogen 2.774 N/A ARG 35.A N ASN 16.A OD1 no hydrogen 2.812 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.840 N/A GLN 36.A NE2 TYR 17.A O no hydrogen 2.973 N/A GLN 36.A NE2 GLY 32.A O no hydrogen 2.866 N/A LEU 38.A N VAL 47.A O no hydrogen 2.810 N/A LYS 39.A N LYS 13.A O no hydrogen 2.871 N/A LYS 39.A NZ GLY 44.A O no hydrogen 3.123 N/A LYS 39.A NZ ASN 46.A OD1 no hydrogen 2.890 N/A CYS 40.A N MET 45.A O no hydrogen 2.787 N/A CYS 40.A SG HIS 10.A ND1 no hydrogen 3.736 N/A ASP 41.A N ARG 11.A O no hydrogen 2.784 N/A CYS 43.A SG HIS 10.A ND1 no hydrogen 3.607 N/A GLY 44.A N CYS 40.A O no hydrogen 2.938 N/A ASN 46.A N GLU 24.A OE2 no hydrogen 3.133 N/A VAL 47.A N LEU 38.A O no hydrogen 2.962 N/A HIS 48.A NE2 LEU 29.A O no hydrogen 2.868 N/A CYS 51.A N HIS 48.A O no hydrogen 3.047 N/A CYS 51.A SG HIS 48.A ND1 no hydrogen 3.827 N/A GLN 52.A N HIS 49.A O no hydrogen 3.026 N/A LYS 54.A N CYS 51.A O no hydrogen 2.948 N/A VAL 55.A N GLN 52.A O no hydrogen 3.272 N/A CYS 59.A N VAL 7.A O no hydrogen 2.896 N/A PHE 61.A N ALA 5.A O no hydrogen 3.004 N/A VAL 63.A N ARG 3.A O no hydrogen 2.891 N/A ASP 65.A N GLY 1.A O no hydrogen 2.829 N/A