Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjs_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 16.A OE2 no hydrogen 2.877 N/A SER 4.A N LYS 1.A O no hydrogen 2.893 N/A SER 4.A OG LYS 1.A O no hydrogen 3.469 N/A LEU 5.A N LEU 2.A O no hydrogen 2.862 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 3.019 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.777 N/A GLY 8.A N LEU 5.A O no hydrogen 2.850 N/A ASP 9.A N ASP 6.A O no hydrogen 2.790 N/A CYS 10.A N ASN 7.A O no hydrogen 2.987 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.244 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.847 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.908 N/A ASP 11.A N LYS 36.A O no hydrogen 2.957 N/A PHE 13.A N SER 24.A O no hydrogen 3.097 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 2.842 N/A HIS 15.A NE2 SER 24.A OG no hydrogen 2.569 N/A GLU 17.A N SER 20.A O no hydrogen 2.698 N/A SER 20.A N GLU 17.A O no hydrogen 2.907 N/A SER 20.A OG GLU 17.A O no hydrogen 2.749 N/A VAL 22.A N HIS 15.A O no hydrogen 2.665 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.363 N/A SER 24.A N PHE 13.A O no hydrogen 2.883 N/A SER 24.A OG HIS 15.A NE2 no hydrogen 2.569 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.757 N/A TYR 29.A N ALA 26.A O no hydrogen 3.084 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.698 N/A THR 30.A N ILE 39.A O no hydrogen 2.765 N/A ALA 32.A N ALA 37.A O no hydrogen 2.710 N/A GLY 35.A N ALA 32.A O no hydrogen 2.696 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.893 N/A LYS 36.A NZ ASP 9.A OD1 no hydrogen 2.606 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.957 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 3.054 N/A CYS 38.A SG SER 24.A O no hydrogen 3.943 N/A ILE 39.A N THR 30.A O no hydrogen 2.739 N/A THR 41.A N GLY 28.A O no hydrogen 2.786 N/A THR 41.A OG1 GLY 28.A O no hydrogen 3.171 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.555 N/A