Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4od2_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N SER 4.A O no hydrogen 3.169 N/A CYS 8.A N ASN 35.A O no hydrogen 2.719 N/A CYS 8.A SG ASP 20.A O no hydrogen 3.790 N/A GLY 11.A N SER 31.A O no hydrogen 3.106 N/A HIS 13.A N ILE 22.A O no hydrogen 2.886 N/A SER 15.A N ASP 20.A O no hydrogen 2.828 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 2.672 N/A SER 15.A OG ASP 20.A OD2 no hydrogen 3.424 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.640 N/A ASP 20.A N SER 15.A OG no hydrogen 3.399 N/A CYS 21.A N SER 1.A O no hydrogen 2.875 N/A ILE 22.A N HIS 13.A O no hydrogen 3.067 N/A SER 23.A OG GLY 11.A O no hydrogen 3.532 N/A SER 23.A OG CYS 24.A O no hydrogen 3.355 N/A CYS 24.A N GLY 11.A O no hydrogen 2.957 N/A CYS 24.A SG SER 31.A OG no hydrogen 3.157 N/A LYS 25.A N ASP 29.A OD1 no hydrogen 2.811 N/A GLN 28.A N LYS 25.A O no hydrogen 3.092 N/A ASP 29.A N LYS 25.A O no hydrogen 2.911 N/A TYR 30.A N LEU 41.A O no hydrogen 2.704 N/A SER 31.A N THR 58.A O no hydrogen 2.702 N/A SER 31.A OG HIS 12.A O no hydrogen 3.204 N/A ASN 35.A N CYS 8.A O no hydrogen 2.922 N/A ASN 35.A ND2 HIS 12.A O no hydrogen 2.683 N/A ASN 35.A ND2 HIS 33.A O no hydrogen 2.987 N/A LEU 37.A N ASN 35.A OD1 no hydrogen 2.885 N/A CYS 40.A SG HIS 13.A ND1 no hydrogen 3.756 N/A LEU 41.A N TYR 30.A O no hydrogen 2.941 N/A CYS 43.A N GLN 28.A O no hydrogen 2.821 N/A CYS 43.A SG GLY 27.A O no hydrogen 3.574 N/A CYS 43.A SG GLN 28.A O no hydrogen 3.209 N/A THR 44.A OG1 ASN 61.A OD1 no hydrogen 3.131 N/A CYS 46.A SG VAL 51.A O no hydrogen 3.649 N/A ASP 47.A N GLU 50.A OE1 no hydrogen 2.735 N/A GLU 50.A N ASP 47.A O no hydrogen 3.347 N/A GLU 50.A N SER 48.A O no hydrogen 2.494 N/A VAL 51.A N GLN 65.A O no hydrogen 2.796 N/A LEU 53.A N VAL 63.A O no hydrogen 2.670 N/A CYS 56.A SG THR 57.A O no hydrogen 3.401 N/A CYS 56.A SG ARG 60.A O no hydrogen 3.353 N/A THR 57.A OG1 ARG 60.A O no hydrogen 3.495 N/A ARG 60.A N THR 57.A OG1 no hydrogen 3.038 N/A THR 62.A OG1 THR 44.A O no hydrogen 3.486 N/A VAL 63.A N SER 54.A O no hydrogen 3.051 N/A GLN 65.A N VAL 51.A O no hydrogen 2.659 N/A GLU 67.A N GLY 49.A O no hydrogen 2.654 N/A THR 70.A N GLU 67.A O no hydrogen 3.256 N/A THR 70.A OG1 GLU 67.A O no hydrogen 2.958 N/A PHE 71.A N ARG 77.A O no hydrogen 2.985 N/A ARG 72.A NH1 CYS 64.A O no hydrogen 3.188 N/A ARG 72.A NH2 CYS 64.A O no hydrogen 3.156 N/A CYS 76.A SG GLY 49.A O no hydrogen 3.785 N/A ARG 77.A N PHE 71.A O no hydrogen 2.831 N/A ARG 80.A N ASP 94.A OD1 no hydrogen 2.888 N/A CYS 89.A SG THR 70.A O no hydrogen 3.723 N/A CYS 89.A SG THR 90.A O no hydrogen 3.597 N/A CYS 89.A SG SER 93.A O no hydrogen 4.028 N/A THR 90.A N SER 93.A O no hydrogen 2.731 N/A THR 90.A OG1 SER 93.A O no hydrogen 3.508 N/A THR 90.A OG1 SER 93.A OG no hydrogen 2.925 N/A TRP 92.A N THR 90.A OG1 no hydrogen 2.957 N/A SER 93.A OG THR 90.A OG1 no hydrogen 2.925 N/A SER 93.A OG ASP 94.A O no hydrogen 3.356 N/A