Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wuv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 1.A O no hydrogen 2.971 N/A SER 8.A N GLY 4.A O no hydrogen 3.284 N/A SER 8.A OG SER 5.A O no hydrogen 2.854 N/A SER 9.A N SER 5.A O no hydrogen 2.752 N/A SER 9.A OG SER 5.A O no hydrogen 3.075 N/A ILE 10.A N PHE 6.A O no hydrogen 2.885 N/A ASN 11.A N ASN 7.A O no hydrogen 3.071 N/A ASN 12.A N SER 8.A O no hydrogen 2.908 N/A ILE 13.A N SER 9.A O no hydrogen 3.105 N/A ILE 13.A N ILE 10.A O no hydrogen 2.991 N/A HIS 14.A N ILE 10.A O no hydrogen 2.987 N/A GLU 15.A N ASN 11.A O no hydrogen 2.900 N/A MET 16.A N ASN 12.A O no hydrogen 3.318 N/A GLU 17.A N ILE 13.A O no hydrogen 3.028 N/A ILE 18.A N HIS 14.A O no hydrogen 3.070 N/A GLN 19.A N GLU 15.A O no hydrogen 2.890 N/A LEU 20.A N MET 16.A O no hydrogen 2.979 N/A LYS 21.A N GLU 17.A O no hydrogen 3.082 N/A ASP 22.A N ILE 18.A O no hydrogen 2.942 N/A ALA 23.A N GLN 19.A O no hydrogen 3.123 N/A LEU 24.A N LEU 20.A O no hydrogen 2.998 N/A GLU 25.A N LYS 21.A O no hydrogen 3.081 N/A LYS 26.A N ASP 22.A O no hydrogen 2.931 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.350 N/A ASN 27.A N ALA 23.A O no hydrogen 2.936 N/A GLN 28.A N LEU 24.A O no hydrogen 3.277 N/A GLN 29.A N GLU 25.A O no hydrogen 2.917 N/A TRP 30.A N LYS 26.A O no hydrogen 3.055 N/A LEU 31.A N ASN 27.A O no hydrogen 3.084 N/A VAL 32.A N GLN 28.A O no hydrogen 3.194 N/A TYR 33.A N GLN 29.A O no hydrogen 2.885 N/A ASP 34.A N TRP 30.A O no hydrogen 2.793 N/A GLN 35.A N LEU 31.A O no hydrogen 2.877 N/A GLN 36.A N VAL 32.A O no hydrogen 3.059 N/A ARG 37.A N TYR 33.A O no hydrogen 3.316 N/A ARG 37.A NE ASP 34.A OD1 no hydrogen 3.453 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 3.090 N/A GLU 38.A N ASP 34.A O no hydrogen 2.948 N/A VAL 39.A N GLN 35.A O no hydrogen 3.138 N/A TYR 40.A N GLN 36.A O no hydrogen 3.051 N/A VAL 41.A N ARG 37.A O no hydrogen 2.805 N/A LYS 42.A N GLU 38.A O no hydrogen 2.856 N/A GLY 43.A N VAL 39.A O no hydrogen 3.111 N/A LEU 44.A N TYR 40.A O no hydrogen 2.851 N/A LEU 45.A N VAL 41.A O no hydrogen 2.869 N/A ALA 46.A N LYS 42.A O no hydrogen 2.964 N/A LYS 47.A N GLY 43.A O no hydrogen 2.901 N/A ILE 48.A N LEU 44.A O no hydrogen 2.964 N/A PHE 49.A N LEU 45.A O no hydrogen 3.037 N/A GLU 50.A N ALA 46.A O no hydrogen 3.125 N/A LEU 51.A N LYS 47.A O no hydrogen 2.873 N/A GLU 52.A N ILE 48.A O no hydrogen 2.856 N/A GLU 52.A N PHE 49.A O no hydrogen 3.179 N/A LYS 53.A N GLU 50.A O no hydrogen 2.973 N/A LYS 54.A N LEU 51.A O no hydrogen 3.382 N/A