Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 27.A O no hydrogen 2.858 N/A ARG 6.A N ALA 55.A O no hydrogen 2.763 N/A ARG 6.A NH1 GLY 24.A O no hydrogen 2.969 N/A ALA 7.A N GLU 25.A O no hydrogen 2.850 N/A LEU 8.A N TYR 53.A O no hydrogen 2.817 N/A PHE 11.A N PHE 21.A O no hydrogen 2.752 N/A LEU 14.A N GLU 18.A OE1 no hydrogen 2.857 N/A GLU 18.A N GLU 15.A O no hydrogen 2.971 N/A LEU 19.A N LEU 48.A O no hydrogen 2.776 N/A PHE 21.A N PHE 11.A O no hydrogen 2.793 N/A ARG 22.A N GLU 25.A OE1 no hydrogen 2.852 N/A SER 23.A N ASP 10.A OD1 no hydrogen 2.731 N/A SER 23.A OG ASP 10.A OD1 no hydrogen 3.162 N/A GLY 24.A N ALA 7.A O no hydrogen 2.756 N/A GLU 25.A N ARG 22.A O no hydrogen 2.956 N/A VAL 27.A N ALA 5.A O no hydrogen 2.805 N/A GLU 28.A N ARG 41.A O no hydrogen 3.252 N/A VAL 29.A N PRO 3.A O no hydrogen 2.767 N/A ASP 31.A N THR 39.A O no hydrogen 3.356 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.974 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.536 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.480 N/A SER 36.A N ASN 34.A OD1 no hydrogen 2.754 N/A TRP 37.A N ASN 34.A OD1 no hydrogen 2.710 N/A TRP 38.A N PHE 49.A O no hydrogen 2.798 N/A THR 39.A N ASP 31.A O no hydrogen 3.020 N/A GLY 40.A N GLY 47.A O no hydrogen 2.742 N/A ARG 41.A N GLU 28.A O no hydrogen 2.778 N/A ARG 41.A NE GLU 28.A OE2 no hydrogen 2.808 N/A ARG 41.A NH2 GLU 28.A OE2 no hydrogen 2.980 N/A LEU 42.A N LYS 45.A O no hydrogen 3.008 N/A LYS 45.A N LEU 42.A O no hydrogen 3.003 N/A LYS 45.A NZ HIS 43.A O no hydrogen 2.890 N/A GLY 47.A N GLY 40.A O no hydrogen 2.995 N/A LEU 48.A N ASP 17.A O no hydrogen 2.803 N/A PHE 49.A N TRP 38.A O no hydrogen 2.912 N/A ALA 51.A N SER 36.A O no hydrogen 2.941 N/A TYR 53.A N PRO 50.A O no hydrogen 3.032 N/A VAL 54.A N ALA 51.A O no hydrogen 3.459 N/A ALA 55.A N ARG 6.A O no hydrogen 2.832 N/A MET 57.A N TRP 4.A O no hydrogen 2.953 N/A