Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ssl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N GLY 5.A O HIS 8.A H 2.730 1.869 PHE 9.A N GLY 5.A O PHE 9.A H 3.315 2.573 PHE 9.A N CYS 6.A O PHE 9.A H 3.081 2.271 CYS 15.A SG CYS 6.A O no hydrogen 3.274 N/A CYS 15.A SG SER 11.A O no hydrogen 3.429 N/A LEU 16.A N CYS 12.A O LEU 16.A H 3.108 2.207 SER 17.A N GLN 14.A O SER 17.A H 3.248 2.462 ALA 18.A N GLN 14.A O ALA 18.A H 3.036 2.310 VAL 22.A N PRO 19.A O VAL 22.A H 3.359 2.498 CYS 24.A SG GLY 25.A O no hydrogen 3.549 N/A GLY 25.A N VAL 32.A O GLY 25.A H 2.899 2.037 CYS 27.A N LYS 30.A O CYS 27.A H 2.953 2.014 CYS 27.A SG THR 41.A O no hydrogen 2.732 N/A LYS 30.A N ASP 29.A OD1 LYS 30.A H 2.502 1.599 GLU 36.A N ARG 33.A O GLU 36.A H 2.531 1.631 CYS 37.A N ARG 33.A O CYS 37.A H 2.972 2.037 CYS 37.A SG ARG 33.A O no hydrogen 3.395 N/A CYS 37.A SG THR 41.A O no hydrogen 3.520 N/A GLY 40.A N CYS 37.A O GLY 40.A H 3.379 2.520 TRP 42.A NE1 VAL 32.A O TRP 42.A HE1 2.677 1.948 THR 43.A N TRP 26.A O THR 43.A H 2.875 2.042