Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ocv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 15.A N GLU 12C.A O no hydrogen 2.967 N/A CYS 15.A SG GLU 12C.A O no hydrogen 3.063 N/A ARG 18.A N GLU 22.A OE1 no hydrogen 2.858 N/A ARG 18.A NE GLU 22.A OE1 no hydrogen 2.896 N/A ARG 18.A NE GLU 22.A OE2 no hydrogen 3.317 N/A ARG 18.A NH1 ASP 28.A OD2 no hydrogen 2.835 N/A ARG 18.A NH2 GLU 22.A OE2 no hydrogen 3.014 N/A ARG 18.A NH2 ASP 28.A OD2 no hydrogen 3.119 N/A ARG 18.A NH2 GLU 31C.A OE2 no hydrogen 3.019 N/A PHE 21.A N ARG 18.A O no hydrogen 3.047 N/A LYS 23.A N ARG 18.A O no hydrogen 2.893 N/A LYS 23.A NZ LEU 17.A O no hydrogen 2.825 N/A LYS 23.A NZ ASP 14A.A OD2 no hydrogen 2.609 N/A LYS 24.A N PHE 21.A O no hydrogen 3.030 N/A SER 25.A N GLU 22.A O no hydrogen 3.044 N/A LEU 26.A N PHE 21.A O no hydrogen 2.639 N/A ASP 28.A N GLU 31C.A OE2 no hydrogen 2.542 N/A ASP 14A.A N GLY 11D.A O no hydrogen 3.298 N/A THR 30B.A N ASP 28.A OD1 no hydrogen 2.972 N/A GLU 31C.A N ASP 28.A OD1 no hydrogen 2.703 N/A LYS 32D.A NZ ASP 36H.A OD2 no hydrogen 3.332 N/A GLU 33E.A N THR 30B.A O no hydrogen 3.050 N/A GLY 9F.A N GLU 5J.A O no hydrogen 2.793 N/A LEU 34F.A N GLU 31C.A O no hydrogen 2.992 N/A PHE 8G.A N ASN 4K.A O no hydrogen 2.643 N/A LEU 35G.A N GLU 31C.A O no hydrogen 3.046 N/A THR 7H.A N ASN 4K.A O no hydrogen 3.039 N/A THR 7H.A OG1 ASN 4K.A O no hydrogen 3.371 N/A ASP 36H.A N LYS 32D.A O no hydrogen 2.786 N/A SER 37I.A N GLU 33E.A O no hydrogen 3.423 N/A SER 37I.A OG LEU 34F.A O no hydrogen 2.620 N/A TYR 38J.A N LEU 35G.A O no hydrogen 3.027 N/A ILE 39K.A N ASP 36H.A O no hydrogen 2.957 N/A PHE 3L.A N GLU 12C.A OE1 no hydrogen 3.011 N/A PHE 2M.A N GLU 12C.A OE2 no hydrogen 2.893 N/A