Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hun_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 VAL 4.A O no hydrogen 3.207 N/A LYS 7.A N PRO 5.A O no hydrogen 2.848 N/A THR 14.A N SER 17.A O no hydrogen 2.555 N/A THR 14.A OG1 SER 17.A O no hydrogen 3.483 N/A THR 16.A N THR 14.A O no hydrogen 2.485 N/A THR 16.A OG1 GLY 61.A O no hydrogen 2.742 N/A LEU 19.A N ALA 12.A O no hydrogen 3.250 N/A ILE 20.A N ALA 57.A O no hydrogen 2.854 N/A SER 21.A N GLU 9.A O no hydrogen 3.155 N/A TRP 22.A NE1 GLU 9.A O no hydrogen 2.014 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.538 N/A VAL 30.A N ARG 75.A O no hydrogen 3.284 N/A TYR 32.A N VAL 50.A O no hydrogen 2.831 N/A ARG 33.A N TYR 73.A O no hydrogen 3.390 N/A ILE 34.A N PHE 48.A O no hydrogen 2.956 N/A THR 35.A N THR 71.A O no hydrogen 2.714 N/A THR 35.A OG1 THR 71.A O no hydrogen 3.097 N/A THR 39.A OG1 ASP 67.A OD2 no hydrogen 2.511 N/A THR 39.A OG1 THR 69.A OG1 no hydrogen 2.570 N/A GLY 41.A N GLU 38.A OE1 no hydrogen 2.651 N/A GLN 46.A N TYR 36.A O no hydrogen 2.760 N/A THR 49.A OG1 TYR 32.A O no hydrogen 2.626 N/A VAL 50.A N TYR 32.A O no hydrogen 2.872 N/A SER 53.A OG ALA 24.A O no hydrogen 1.929 N/A SER 53.A OG GLY 26.A O no hydrogen 2.161 N/A SER 55.A OG ASP 23.A O no hydrogen 2.525 N/A THR 56.A OG1 SER 53.A O no hydrogen 3.078 N/A ILE 59.A N LEU 18.A O no hydrogen 2.767 N/A TYR 68.A OH SER 63.A O no hydrogen 3.262 N/A THR 69.A N GLY 37.A O no hydrogen 2.940 N/A THR 69.A OG1 THR 39.A OG1 no hydrogen 2.570 N/A ILE 70.A N ILE 87.A O no hydrogen 3.039 N/A THR 71.A N THR 35.A OG1 no hydrogen 2.480 N/A VAL 72.A N ILE 85.A O no hydrogen 3.137 N/A ALA 74.A N SER 83.A O no hydrogen 3.360 N/A SER 76.A N GLY 80.A O no hydrogen 3.225 N/A ILE 85.A N VAL 72.A O no hydrogen 3.362 N/A SER 86.A OG ILE 87.A O no hydrogen 3.060 N/A THR 91.A OG1 PRO 64.A O no hydrogen 2.691 N/A