Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sqp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 4.A O no hydrogen 3.326 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.620 N/A VAL 9.A N PRO 5.A O no hydrogen 3.083 N/A VAL 9.A N LEU 6.A O no hydrogen 3.260 N/A ARG 10.A N LEU 6.A O no hydrogen 2.700 N/A GLN 12.A N VAL 9.A O no hydrogen 3.238 N/A CYS 13.A N VAL 9.A O no hydrogen 3.196 N/A CYS 13.A SG VAL 9.A O no hydrogen 3.661 N/A CYS 13.A SG ARG 54.A O no hydrogen 3.946 N/A GLU 14.A N ARG 10.A O no hydrogen 2.857 N/A CYS 19.A N LEU 16.A O no hydrogen 2.979 N/A CYS 19.A SG CYS 13.A O no hydrogen 3.301 N/A VAL 20.A N LEU 16.A O no hydrogen 3.147 N/A ALA 22.A N LYS 18.A O no hydrogen 3.392 N/A ALA 22.A N CYS 19.A O no hydrogen 3.107 N/A ARG 23.A N CYS 19.A O no hydrogen 3.244 N/A ARG 23.A N VAL 20.A O no hydrogen 2.924 N/A GLU 24.A N VAL 20.A O no hydrogen 2.920 N/A GLU 27.A N ARG 23.A O no hydrogen 2.811 N/A LEU 28.A N GLU 24.A O no hydrogen 3.099 N/A CYS 29.A N ARG 25.A O no hydrogen 3.257 N/A CYS 29.A SG GLU 46.A OE1 no hydrogen 3.391 N/A ASP 30.A N LEU 26.A O no hydrogen 2.822 N/A GLU 31.A N GLU 27.A O no hydrogen 2.866 N/A ARG 32.A N CYS 29.A O no hydrogen 3.371 N/A VAL 33.A N CYS 29.A O no hydrogen 3.077 N/A SER 34.A N ASP 30.A O no hydrogen 3.042 N/A SER 34.A OG ASP 30.A O no hydrogen 3.112 N/A SER 35.A OG GLU 31.A O no hydrogen 3.088 N/A ARG 36.A N ARG 32.A O no hydrogen 3.216 N/A ASP 42.A N GLU 40.A O no hydrogen 2.800 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.791 N/A LEU 47.A N CYS 43.A O no hydrogen 3.411 N/A LEU 48.A N THR 44.A O no hydrogen 3.375 N/A ASP 49.A N GLU 45.A O no hydrogen 3.225 N/A PHE 50.A N GLU 46.A O no hydrogen 3.267 N/A LEU 51.A N LEU 47.A O no hydrogen 3.194 N/A HIS 52.A N LEU 48.A O no hydrogen 2.888 N/A ALA 53.A N ASP 49.A O no hydrogen 3.368 N/A ARG 54.A N PHE 50.A O no hydrogen 2.865 N/A ASP 55.A N LEU 51.A O no hydrogen 2.980 N/A HIS 56.A N HIS 52.A O no hydrogen 3.359 N/A CYS 57.A N ARG 54.A O no hydrogen 2.945 N/A VAL 58.A N ARG 54.A O no hydrogen 3.108 N/A ALA 59.A N ASP 55.A O no hydrogen 3.364 N/A HIS 60.A N CYS 57.A O no hydrogen 3.267 N/A LYS 61.A N VAL 58.A O no hydrogen 3.447 N/A LEU 62.A N VAL 58.A O no hydrogen 3.116 N/A ASN 64.A N LYS 61.A O no hydrogen 3.124 N/A