Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wce_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 37.A O no hydrogen 2.889 N/A ILE 6.A N VAL 35.A O no hydrogen 2.837 N/A THR 7.A N THR 55.A O no hydrogen 2.917 N/A THR 7.A OG1 SER 34.A OG no hydrogen 3.052 N/A LEU 8.A N SER 33.A O no hydrogen 2.984 N/A THR 9.A N LEU 53.A O no hydrogen 3.108 N/A THR 9.A OG1 LEU 53.A O no hydrogen 3.292 N/A ARG 10.A N LEU 53.A O no hydrogen 3.024 N/A ILE 13.A N SER 11.A OG no hydrogen 3.003 N/A ARG 15.A N VAL 12.A O no hydrogen 3.202 N/A ARG 20.A N PRO 16.A O no hydrogen 2.967 N/A LYS 21.A N GLU 17.A O no hydrogen 2.864 N/A THR 22.A N THR 18.A O no hydrogen 2.940 N/A THR 22.A OG1 THR 18.A O no hydrogen 3.056 N/A VAL 23.A N GLN 19.A O no hydrogen 2.945 N/A GLU 24.A N ARG 20.A O no hydrogen 2.979 N/A ALA 25.A N LYS 21.A O no hydrogen 2.869 N/A LEU 26.A N VAL 23.A O no hydrogen 3.297 N/A GLY 27.A N GLU 24.A O no hydrogen 2.892 N/A LYS 29.A N SER 33.A OG no hydrogen 2.938 N/A ASN 32.A N LEU 8.A O no hydrogen 2.463 N/A SER 33.A N LYS 30.A O no hydrogen 2.878 N/A SER 34.A OG THR 7.A OG1 no hydrogen 3.052 N/A VAL 35.A N ILE 6.A O no hydrogen 2.905 N/A VAL 37.A N LEU 4.A O no hydrogen 2.940 N/A ASP 39.A N ALA 2.A O no hydrogen 3.078 N/A ARG 44.A N ASN 40.A O no hydrogen 3.150 N/A ARG 44.A NE ASP 39.A OD2 no hydrogen 3.157 N/A GLY 45.A N PRO 41.A O no hydrogen 3.039 N/A GLN 46.A N ALA 42.A O no hydrogen 3.000 N/A ILE 47.A N ILE 43.A O no hydrogen 2.911 N/A ASN 48.A N ARG 44.A O no hydrogen 2.872 N/A ASN 48.A ND2 GLY 45.A O no hydrogen 3.317 N/A LYS 49.A N GLY 45.A O no hydrogen 3.011 N/A VAL 50.A N ILE 47.A O no hydrogen 2.919 N/A LYS 51.A NZ VAL 54.A O no hydrogen 3.538 N/A HIS 52.A NE2 GLN 19.A OE1 no hydrogen 2.889 N/A LEU 53.A N VAL 50.A O no hydrogen 3.017 N/A VAL 54.A N LYS 51.A O no hydrogen 3.313 N/A THR 55.A N THR 7.A O no hydrogen 2.904 N/A GLU 57.A N GLN 5.A O no hydrogen 2.965 N/A