Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kqd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LYS 1.A O no hydrogen 2.932 N/A SER 4.A OG LYS 1.A O no hydrogen 2.961 N/A LEU 5.A N LEU 2.A O no hydrogen 2.967 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.895 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.748 N/A GLY 8.A N LEU 5.A O no hydrogen 2.979 N/A ASP 9.A N ASP 6.A O no hydrogen 2.902 N/A CYS 10.A N ASN 7.A O no hydrogen 3.019 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.256 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.727 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.690 N/A ASP 11.A N LYS 36.A O no hydrogen 2.992 N/A PHE 13.A N SER 24.A O no hydrogen 3.130 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.246 N/A HIS 15.A N VAL 22.A O no hydrogen 2.805 N/A HIS 15.A NE2 SER 24.A OG no hydrogen 2.516 N/A GLU 17.A N SER 20.A O no hydrogen 3.184 N/A SER 20.A N GLU 17.A O no hydrogen 3.169 N/A SER 20.A OG GLU 17.A O no hydrogen 3.094 N/A VAL 22.A N HIS 15.A O no hydrogen 2.746 N/A SER 24.A N PHE 13.A O no hydrogen 3.052 N/A SER 24.A OG HIS 15.A NE2 no hydrogen 2.516 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.842 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.713 N/A THR 30.A N ILE 39.A O no hydrogen 2.718 N/A THR 30.A OG1 ILE 39.A O no hydrogen 3.321 N/A ALA 32.A N ALA 37.A O no hydrogen 2.922 N/A GLY 35.A N ALA 32.A O no hydrogen 3.107 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.850 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.756 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.954 N/A CYS 38.A N ASP 11.A OD1 no hydrogen 2.785 N/A CYS 38.A SG SER 24.A O no hydrogen 3.804 N/A ILE 39.A N THR 30.A O no hydrogen 2.721 N/A THR 41.A N GLY 28.A O no hydrogen 2.862 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.317 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.978 N/A