Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 17.A N GLU 14C.A O no hydrogen 3.136 N/A CYS 17.A SG GLU 14C.A O no hydrogen 3.197 N/A ARG 20.A N GLU 24.A OE1 no hydrogen 2.908 N/A ARG 20.A NE GLU 24.A OE1 no hydrogen 2.895 N/A ARG 20.A NE GLU 24.A OE2 no hydrogen 3.405 N/A ARG 20.A NH1 ASP 30.A OD2 no hydrogen 3.090 N/A ARG 20.A NH2 GLU 24.A OE2 no hydrogen 2.889 N/A ARG 20.A NH2 ASP 30.A OD2 no hydrogen 3.305 N/A ARG 20.A NH2 GLU 33C.A OE1 no hydrogen 3.020 N/A PHE 23.A N ARG 20.A O no hydrogen 2.995 N/A LYS 25.A N ARG 20.A O no hydrogen 3.011 N/A LYS 25.A NZ ASP 16A.A OD1 no hydrogen 3.073 N/A LYS 25.A NZ ASP 16A.A OD2 no hydrogen 2.475 N/A LYS 26.A N PHE 23.A O no hydrogen 2.848 N/A SER 27.A N GLU 24.A O no hydrogen 3.035 N/A LEU 28.A N PHE 23.A O no hydrogen 2.853 N/A ASP 30.A N GLU 33C.A OE1 no hydrogen 2.875 N/A ASP 16A.A N GLY 13D.A O no hydrogen 3.147 N/A THR 32B.A N ASP 30.A OD1 no hydrogen 2.725 N/A LYS 34D.A NZ ASP 38H.A OD1 no hydrogen 2.682 N/A LYS 34D.A NZ ASP 38H.A OD2 no hydrogen 2.717 N/A GLU 35E.A N THR 32B.A O no hydrogen 3.170 N/A GLY 11F.A N GLU 7J.A O no hydrogen 2.816 N/A LEU 36F.A N GLU 33C.A O no hydrogen 3.129 N/A PHE 10G.A N ASN 6K.A O no hydrogen 2.840 N/A LEU 37G.A N GLU 33C.A O no hydrogen 3.337 N/A THR 9H.A N ASN 6K.A O no hydrogen 2.921 N/A THR 9H.A OG1 ASN 6K.A O no hydrogen 3.318 N/A ASP 38H.A N LYS 34D.A O no hydrogen 2.735 N/A LYS 8I.A N ASN 6K.A OD1 no hydrogen 2.982 N/A SER 39I.A N GLU 35E.A O no hydrogen 3.167 N/A SER 39I.A OG LEU 36F.A O no hydrogen 2.845 N/A TYR 40J.A N LEU 36F.A O no hydrogen 3.223 N/A TYR 40J.A N LEU 37G.A O no hydrogen 2.947 N/A ILE 41K.A N LEU 37G.A O no hydrogen 3.108 N/A PHE 5L.A N GLU 14C.A OE1 no hydrogen 2.969 N/A ASP 42L.A N ASP 38H.A O no hydrogen 2.868 N/A PHE 4M.A N GLU 14C.A OE1 no hydrogen 3.175 N/A PHE 4M.A N GLU 14C.A OE2 no hydrogen 2.537 N/A