Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.783 N/A GLU 7.A N PRO 4.A O no hydrogen 3.081 N/A GLN 8.A N PRO 4.A O no hydrogen 2.901 N/A LEU 9.A N VAL 5.A O no hydrogen 2.700 N/A ARG 10.A N GLU 6.A O no hydrogen 3.155 N/A ARG 11.A N GLU 7.A O no hydrogen 3.236 N/A LEU 12.A N GLN 8.A O no hydrogen 3.260 N/A GLN 13.A N LEU 9.A O no hydrogen 2.957 N/A GLU 14.A N ARG 10.A O no hydrogen 3.070 N/A GLU 15.A N ARG 11.A O no hydrogen 3.180 N/A ARG 16.A N GLN 13.A O no hydrogen 3.207 N/A THR 17.A N GLU 14.A O no hydrogen 3.462 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.570 N/A CYS 18.A N LYS 24.A O no hydrogen 2.906 N/A LYS 19.A N VAL 37.A O no hydrogen 2.790 N/A LYS 19.A NZ GLU 14.A O no hydrogen 3.034 N/A LYS 19.A NZ THR 17.A O no hydrogen 2.818 N/A MET 22.A N CYS 18.A O no hydrogen 3.049 N/A VAL 26.A N ARG 16.A O no hydrogen 2.948 N/A SER 27.A N VAL 38.A O no hydrogen 3.003 N/A ILE 28.A N VAL 38.A O no hydrogen 3.300 N/A VAL 29.A N VAL 60.A O no hydrogen 2.798 N/A PHE 30.A N HIS 35.A O no hydrogen 2.945 N/A ILE 31.A N GLY 58.A O no hydrogen 2.854 N/A CYS 33.A SG HIS 35.A ND1 no hydrogen 3.433 N/A GLY 34.A N PHE 30.A O no hydrogen 2.815 N/A CYS 42.A N CYS 39.A O no hydrogen 3.315 N/A ALA 43.A N CYS 39.A O no hydrogen 3.056 N/A SER 45.A N CYS 42.A O no hydrogen 3.054 N/A LEU 46.A N ALA 43.A O no hydrogen 3.040 N/A CYS 49.A N SER 54.A O no hydrogen 2.856 N/A CYS 49.A SG HIS 35.A ND1 no hydrogen 3.404 N/A CYS 52.A SG HIS 35.A ND1 no hydrogen 3.238 N/A CYS 52.A SG SER 54.A OG.B no hydrogen 2.809 N/A ARG 53.A NH1 ILE 51.A O no hydrogen 3.271 N/A ILE 56.A N ARG 47.A O no hydrogen 2.929 N/A LYS 57.A N ILE 31.A O no hydrogen 2.710 N/A GLY 58.A N ILE 31.A O no hydrogen 3.077 N/A VAL 60.A N VAL 29.A O no hydrogen 3.004 N/A THR 62.A N SER 27.A O no hydrogen 2.724 N/A