Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG ASP 6.A O no hydrogen 3.889 N/A CYS 9.A SG VAL 37.A O no hydrogen 3.869 N/A TYR 12.A OH PRO 35.A O no hydrogen 2.299 N/A GLN 13.A N CYS 48.A O no hydrogen 2.791 N/A LEU 21.A N PRO 18.A O no hydrogen 3.289 N/A LEU 22.A N GLN 19.A O no hydrogen 2.846 N/A SER 23.A N LEU 40.A O no hydrogen 2.622 N/A SER 24.A N LEU 40.A O no hydrogen 3.310 N/A TRP 25.A N PRO 64.A O no hydrogen 2.980 N/A TYR 26.A N ILE 38.A O no hydrogen 2.833 N/A THR 28.A N GLY 36.A O no hydrogen 2.703 N/A THR 28.A OG1 GLY 36.A O no hydrogen 2.662 N/A GLN 30.A NE2 GLN 30.A O no hydrogen 3.465 N/A LEU 31.A N SER 29.A OG no hydrogen 2.765 N/A CYS 32.A N SER 29.A O no hydrogen 3.293 N/A CYS 32.A SG LYS 7.A O no hydrogen 3.616 N/A GLY 36.A N THR 28.A OG1 no hydrogen 3.171 N/A VAL 37.A N ALA 49.A O no hydrogen 3.396 N/A ILE 38.A N TYR 26.A O no hydrogen 2.796 N/A PHE 39.A N VAL 47.A O no hydrogen 3.101 N/A LEU 40.A N SER 24.A O no hydrogen 2.498 N/A THR 41.A N ARG 45.A O no hydrogen 2.685 N/A THR 41.A OG1 ARG 45.A O no hydrogen 3.079 N/A LYS 42.A N LEU 21.A O no hydrogen 3.204 N/A LYS 42.A NZ VAL 20.A O no hydrogen 2.495 N/A LYS 42.A NZ LEU 22.A O no hydrogen 2.969 N/A GLY 44.A N THR 41.A O no hydrogen 2.936 N/A VAL 47.A N PHE 39.A O no hydrogen 3.148 N/A ALA 49.A N VAL 37.A O no hydrogen 2.979 N/A SER 52.A N ASP 50.A OD1 no hydrogen 3.087 N/A LYS 53.A N ASP 50.A O no hydrogen 3.216 N/A LYS 57.A N LYS 53.A O no hydrogen 3.100 N/A LYS 57.A NZ ASP 54.A OD2 no hydrogen 3.481 N/A LYS 58.A N ASP 54.A O no hydrogen 3.195 N/A LEU 59.A N TRP 55.A O no hydrogen 3.271 N/A MET 60.A N VAL 56.A O no hydrogen 2.924 N/A GLN 61.A N LYS 57.A O no hydrogen 3.135 N/A GLN 61.A N LYS 58.A O no hydrogen 2.966 N/A GLN 62.A N LYS 58.A O no hydrogen 3.106 N/A LEU 63.A N LEU 59.A O no hydrogen 3.003 N/A THR 66.A N TRP 25.A O no hydrogen 2.496 N/A