Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mq6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 3.016 N/A SER 4.A N LYS 1.A O no hydrogen 2.789 N/A SER 4.A OG LYS 1.A O no hydrogen 2.737 N/A LEU 5.A N LEU 2.A O no hydrogen 2.815 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.815 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.992 N/A GLY 8.A N LEU 5.A O no hydrogen 2.837 N/A ASP 9.A N ASP 6.A O no hydrogen 2.897 N/A CYS 10.A N ASN 7.A O no hydrogen 3.092 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.412 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.984 N/A CYS 10.A SG PHE 13.A O no hydrogen 4.036 N/A ASP 11.A N LYS 36.A O no hydrogen 2.935 N/A PHE 13.A N SER 24.A O no hydrogen 3.063 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.444 N/A HIS 15.A N VAL 22.A O no hydrogen 2.750 N/A HIS 15.A NE2 SER 24.A OG no hydrogen 2.723 N/A VAL 22.A N HIS 15.A O no hydrogen 2.533 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.656 N/A SER 24.A N PHE 13.A O no hydrogen 3.156 N/A SER 24.A OG HIS 15.A NE2 no hydrogen 2.723 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.637 N/A TYR 29.A N ALA 26.A O no hydrogen 2.951 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.668 N/A THR 30.A N ILE 39.A O no hydrogen 2.650 N/A ALA 32.A N ALA 37.A O no hydrogen 2.662 N/A GLY 35.A N ALA 32.A O no hydrogen 2.802 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.983 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.781 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.109 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 3.107 N/A ILE 39.A N THR 30.A O no hydrogen 2.704 N/A THR 41.A N GLY 28.A O no hydrogen 2.872 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.161 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.646 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.719 N/A