Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7leo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 50.A O no hydrogen 2.978 N/A ARG 4.A NE ASP 35.A OD2 no hydrogen 2.775 N/A ARG 4.A NH2 ASP 35.A OD1 no hydrogen 2.867 N/A LYS 6.A N LYS 32.A O no hydrogen 2.954 N/A TYR 8.A N GLY 30.A O no hydrogen 2.932 N/A TYR 10.A N GLN 29.A OE1 no hydrogen 2.855 N/A TYR 10.A OH ASN 39.A OD1 no hydrogen 2.692 N/A THR 14.A OG1 SER 12.A O no hydrogen 2.788 N/A CYS 16.A N SER 21.A O no hydrogen 2.850 N/A CYS 16.A SG HIS 41.A ND1 no hydrogen 3.475 N/A ASP 17.A N ASN 39.A O no hydrogen 2.738 N/A CYS 19.A SG HIS 41.A ND1 no hydrogen 3.344 N/A GLY 20.A N CYS 16.A O no hydrogen 2.863 N/A LEU 23.A N THR 14.A O no hydrogen 2.887 N/A LYS 28.A N ASN 9.A OD1 no hydrogen 2.762 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.772 N/A GLN 29.A NE2 TYR 10.A O no hydrogen 2.987 N/A GLN 29.A NE2 GLY 25.A O no hydrogen 3.137 N/A LEU 31.A N VAL 40.A O no hydrogen 2.795 N/A LYS 32.A N LYS 6.A O no hydrogen 2.853 N/A LYS 32.A NZ ASN 39.A OD1 no hydrogen 2.830 N/A CYS 33.A N MET 38.A O no hydrogen 2.817 N/A CYS 33.A SG HIS 3.A ND1 no hydrogen 3.636 N/A GLU 34.A N ARG 4.A O no hydrogen 2.818 N/A CYS 36.A SG HIS 3.A ND1 no hydrogen 3.422 N/A GLY 37.A N CYS 33.A O no hydrogen 2.937 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 2.897 N/A VAL 40.A N LEU 31.A O no hydrogen 2.896 N/A HIS 41.A NE2 LEU 22.A O no hydrogen 2.814 N/A CYS 44.A N HIS 41.A O no hydrogen 3.010 N/A CYS 44.A SG HIS 41.A ND1 no hydrogen 3.719 N/A ARG 45.A N HIS 42.A O no hydrogen 3.272 N/A LYS 47.A N CYS 44.A O no hydrogen 2.939 N/A VAL 48.A N ARG 45.A O no hydrogen 3.258 N/A CYS 52.A N MET 1.A O no hydrogen 2.803 N/A CYS 52.A SG HIS 3.A ND1 no hydrogen 3.369 N/A