Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cbe_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A N GLU 38.A OE2 no hydrogen 2.695 N/A CYS 9.A SG GLU 38.A OE2 no hydrogen 3.398 N/A SER 13.A N CYS 50.A O no hydrogen 2.927 N/A PHE 21.A N PRO 18.A O no hydrogen 3.074 N/A ILE 22.A N ARG 19.A O no hydrogen 3.109 N/A ASP 23.A N TRP 42.A O no hydrogen 2.882 N/A ARG 24.A N TRP 42.A O no hydrogen 3.336 N/A GLN 26.A N ILE 40.A O no hydrogen 2.967 N/A LEU 28.A N GLU 38.A O no hydrogen 2.741 N/A ASN 32.A ND2 ARG 30.A O no hydrogen 3.392 N/A CYS 34.A N GLY 31.A O no hydrogen 3.189 N/A CYS 34.A SG ARG 36.A O no hydrogen 3.412 N/A CYS 34.A SG GLU 38.A OE1 no hydrogen 3.783 N/A ARG 36.A NH2 CYS 9.A O no hydrogen 3.208 N/A GLU 38.A N LEU 28.A O no hydrogen 3.154 N/A ILE 40.A N GLN 26.A O no hydrogen 2.948 N/A VAL 41.A N VAL 49.A O no hydrogen 2.832 N/A TRP 42.A N ARG 24.A O no hydrogen 2.805 N/A LYS 43.A N SER 47.A O no hydrogen 3.130 N/A LYS 44.A N PHE 21.A O no hydrogen 2.862 N/A LYS 44.A NZ ARG 20.A O no hydrogen 2.855 N/A LYS 44.A NZ ILE 22.A O no hydrogen 3.133 N/A LYS 46.A N LYS 43.A O no hydrogen 3.245 N/A SER 47.A N ASN 45.A OD1 no hydrogen 3.275 N/A SER 47.A OG ASN 45.A OD1 no hydrogen 2.751 N/A VAL 49.A N VAL 41.A O no hydrogen 3.034 N/A VAL 51.A N ILE 39.A O no hydrogen 2.952 N/A ASP 52.A N GLU 12.A OE1 no hydrogen 2.751 N/A TRP 57.A NE1 SER 14.A O no hydrogen 2.810 N/A GLN 59.A N ALA 55.A O no hydrogen 2.893 N/A MET 61.A N ILE 58.A O no hydrogen 3.126 N/A MET 62.A N GLN 59.A O no hydrogen 3.431 N/A