Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6id0_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LYS 2.A O no hydrogen 3.172 N/A LEU 7.A N LEU 3.A O no hydrogen 3.195 N/A MET 8.A N VAL 4.A O no hydrogen 2.823 N/A LYS 9.A N PHE 6.A O no hydrogen 3.062 N/A LEU 10.A N LEU 7.A O no hydrogen 3.034 N/A HIS 12.A N ILE 29.A O no hydrogen 2.609 N/A GLU 13.A N LEU 10.A O no hydrogen 3.112 N/A VAL 15.A N GLY 27.A O no hydrogen 3.038 N/A THR 16.A N ILE 69.A O no hydrogen 3.205 N/A ILE 17.A N VAL 25.A O no hydrogen 2.674 N/A GLU 18.A N TYR 67.A O no hydrogen 2.814 N/A LEU 19.A N THR 23.A O no hydrogen 2.787 N/A LYS 20.A N ASN 64.A O no hydrogen 2.871 N/A GLY 22.A N LEU 19.A O no hydrogen 2.936 N/A GLN 24.A N THR 46.A O no hydrogen 2.850 N/A VAL 25.A N ILE 17.A O no hydrogen 2.827 N/A HIS 26.A N LYS 44.A O no hydrogen 2.978 N/A GLY 27.A N VAL 15.A O no hydrogen 3.158 N/A THR 28.A N LYS 41.A O no hydrogen 2.857 N/A ILE 29.A N GLU 13.A O no hydrogen 2.803 N/A THR 30.A N HIS 39.A O no hydrogen 2.755 N/A GLY 31.A N HIS 39.A O no hydrogen 3.249 N/A ASP 33.A N ASN 37.A O no hydrogen 2.944 N/A MET 36.A N ASP 33.A O no hydrogen 2.912 N/A THR 38.A N ILE 60.A O no hydrogen 2.917 N/A HIS 39.A N GLY 31.A O no hydrogen 2.729 N/A LEU 40.A N LEU 58.A O no hydrogen 2.801 N/A LYS 41.A N THR 28.A O no hydrogen 2.778 N/A ALA 42.A N GLU 56.A O no hydrogen 3.080 N/A VAL 43.A N LEU 55.A O no hydrogen 2.730 N/A LYS 44.A N HIS 26.A O no hydrogen 2.760 N/A MET 45.A N VAL 53.A O no hydrogen 2.891 N/A THR 46.A N GLN 24.A O no hydrogen 2.731 N/A ARG 50.A N LEU 47.A O no hydrogen 3.014 N/A VAL 53.A N MET 45.A O no hydrogen 2.873 N/A LEU 55.A N VAL 43.A O no hydrogen 2.716 N/A LEU 58.A N LEU 40.A O no hydrogen 3.141 N/A ILE 60.A N THR 38.A O no hydrogen 2.715 N/A ASN 64.A N ARG 61.A O no hydrogen 3.027 N/A ILE 65.A N GLY 62.A O no hydrogen 3.155 N/A ARG 66.A N GLU 18.A O no hydrogen 2.812 N/A TYR 67.A N GLU 18.A O no hydrogen 3.044 N/A ILE 69.A N THR 16.A O no hydrogen 2.564 N/A LEU 74.A N PRO 71.A O no hydrogen 3.040 N/A LEU 79.A N PRO 75.A O no hydrogen 3.313 N/A LEU 80.A N LEU 76.A O no hydrogen 2.899 N/A VAL 81.A N THR 78.A O no hydrogen 3.163 N/A