Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 4.A OD1 no hydrogen 3.429 N/A THR 7.A OG1 ASP 4.A O no hydrogen 3.431 N/A THR 8.A N ASP 4.A O no hydrogen 3.358 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.789 N/A VAL 9.A N PRO 5.A O no hydrogen 3.155 N/A ARG 10.A N LEU 6.A O no hydrogen 2.818 N/A GLU 11.A N THR 7.A O no hydrogen 3.385 N/A GLN 12.A N VAL 9.A O no hydrogen 3.256 N/A CYS 13.A N VAL 9.A O no hydrogen 2.819 N/A CYS 13.A SG VAL 9.A O no hydrogen 3.525 N/A CYS 13.A SG ARG 54.A O no hydrogen 3.695 N/A GLU 14.A N ARG 10.A O no hydrogen 3.374 N/A GLN 15.A NE2 GLU 11.A O no hydrogen 3.053 N/A LEU 16.A N CYS 13.A O no hydrogen 3.167 N/A CYS 19.A N LEU 16.A O no hydrogen 3.174 N/A CYS 19.A SG GLU 14.A OE1 no hydrogen 3.907 N/A GLU 27.A N ARG 23.A O no hydrogen 2.945 N/A LEU 28.A N GLU 24.A O no hydrogen 3.181 N/A CYS 29.A N ARG 25.A O no hydrogen 3.250 N/A CYS 29.A SG GLU 46.A OE1 no hydrogen 3.362 N/A ASP 30.A N LEU 26.A O no hydrogen 2.771 N/A GLU 31.A N GLU 27.A O no hydrogen 3.025 N/A ARG 32.A N LEU 28.A O no hydrogen 3.256 N/A VAL 33.A N CYS 29.A O no hydrogen 3.000 N/A SER 34.A N ASP 30.A O no hydrogen 3.102 N/A SER 34.A OG ASP 30.A O no hydrogen 2.707 N/A SER 35.A N GLU 31.A O no hydrogen 2.807 N/A SER 35.A OG GLU 31.A O no hydrogen 2.724 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.203 N/A CYS 43.A SG CYS 29.A O no hydrogen 3.297 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.961 N/A LEU 48.A N THR 44.A O no hydrogen 3.225 N/A ASP 49.A N GLU 45.A O no hydrogen 3.171 N/A LEU 51.A N LEU 47.A O no hydrogen 2.948 N/A HIS 52.A N LEU 48.A O no hydrogen 2.907 N/A ALA 53.A N ASP 49.A O no hydrogen 3.340 N/A ARG 54.A N PHE 50.A O no hydrogen 2.807 N/A ASP 55.A N LEU 51.A O no hydrogen 2.851 N/A HIS 56.A N HIS 52.A O no hydrogen 3.171 N/A CYS 57.A N ARG 54.A O no hydrogen 3.089 N/A VAL 58.A N ARG 54.A O no hydrogen 3.164 N/A ALA 59.A N ASP 55.A O no hydrogen 3.264 N/A LYS 61.A N VAL 58.A O no hydrogen 3.374 N/A LEU 62.A N VAL 58.A O no hydrogen 3.071 N/A ASN 64.A N LYS 61.A O no hydrogen 3.114 N/A