Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 24.A O no hydrogen 2.746 N/A ALA 6.A N PHE 3.A O no hydrogen 2.891 N/A VAL 8.A N GLY 22.A O no hydrogen 2.937 N/A ARG 9.A N GLU 53.A O no hydrogen 2.870 N/A ARG 9.A NH2 GLU 53.A OE2 no hydrogen 2.751 N/A VAL 10.A N PHE 20.A O no hydrogen 3.101 N/A THR 11.A N GLU 51.A O no hydrogen 2.862 N/A ASN 12.A ND2 GLU 51.A OE2 no hydrogen 2.901 N/A ASP 14.A N ASN 12.A OD1 no hydrogen 2.845 N/A ASP 15.A N ASN 12.A O no hydrogen 3.006 N/A TYR 18.A N ASP 15.A O no hydrogen 3.166 N/A ARG 19.A N VAL 10.A O no hydrogen 2.782 N/A PHE 20.A N TYR 17.A O no hydrogen 2.920 N/A GLY 22.A N VAL 8.A O no hydrogen 3.002 N/A LEU 23.A N LEU 35.A O no hydrogen 3.056 N/A VAL 24.A N ALA 6.A O no hydrogen 2.810 N/A GLN 25.A N ALA 33.A O no hydrogen 2.767 N/A GLN 25.A NE2 LEU 23.A O no hydrogen 3.068 N/A SER 28.A N LYS 31.A O no hydrogen 2.849 N/A LYS 31.A N SER 28.A O no hydrogen 2.888 N/A ALA 32.A N PHE 47.A O no hydrogen 2.838 N/A ALA 33.A N ARG 26.A O no hydrogen 2.926 N/A VAL 34.A N VAL 45.A O no hydrogen 2.698 N/A LEU 35.A N LEU 23.A O no hydrogen 2.960 N/A PHE 36.A N LYS 43.A O no hydrogen 2.879 N/A ASN 38.A N TRP 41.A O no hydrogen 2.946 N/A TRP 41.A N ASN 38.A O no hydrogen 2.972 N/A LYS 43.A N PHE 36.A O no hydrogen 3.036 N/A VAL 45.A N VAL 34.A O no hydrogen 2.956 N/A PHE 47.A N ALA 32.A O no hydrogen 2.843 N/A ARG 48.A N GLU 51.A OE1 no hydrogen 2.938 N/A LEU 49.A N GLY 30.A O no hydrogen 3.023 N/A GLU 51.A N ARG 48.A O no hydrogen 2.931 N/A LEU 52.A N LEU 49.A O no hydrogen 2.973 N/A GLU 53.A N ARG 9.A O no hydrogen 3.004 N/A VAL 55.A N THR 7.A O no hydrogen 3.089 N/A