Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.179 N/A ILE 4.A N LEU 39.A O no hydrogen 3.008 N/A VAL 5.A N TYR 12.A O no hydrogen 2.953 N/A LYS 6.A N VAL 37.A O no hydrogen 3.376 N/A THR 7.A N LYS 10.A O no hydrogen 2.934 N/A LYS 10.A N THR 7.A O no hydrogen 3.365 N/A VAL 22.A N THR 92.A O no hydrogen 3.259 N/A LEU 25.A N THR 92.A OG1 no hydrogen 3.278 N/A ALA 31.A N PRO 29.A O no hydrogen 2.647 N/A VAL 33.A N ALA 59.A O no hydrogen 2.931 N/A LEU 35.A N VAL 57.A O no hydrogen 3.017 N/A LEU 39.A N ILE 4.A O no hydrogen 2.737 N/A LYS 44.A N GLY 41.A O no hydrogen 3.241 N/A THR 49.A OG1 VAL 51.A O no hydrogen 3.448 N/A VAL 52.A N LEU 38.A O no hydrogen 3.245 N/A ALA 55.A N VAL 52.A O no hydrogen 3.309 N/A SER 56.A N ARG 100.A O no hydrogen 2.580 N/A SER 56.A OG GLU 34.A OE2 no hydrogen 3.289 N/A VAL 58.A N GLU 98.A O no hydrogen 2.878 N/A ALA 59.A N VAL 33.A O no hydrogen 3.040 N/A GLU 60.A N LEU 95.A O no hydrogen 2.796 N/A LEU 62.A N GLU 93.A O no hydrogen 2.871 N/A GLY 65.A N TYR 91.A O no hydrogen 2.749 N/A GLY 67.A N GLN 89.A O no hydrogen 3.036 N/A ILE 70.A N HIS 87.A O no hydrogen 2.691 N/A VAL 72.A N LYS 85.A O no hydrogen 2.871 N/A LYS 74.A N ARG 83.A O no hydrogen 2.999 N/A LYS 76.A N TYR 81.A O no hydrogen 2.936 N/A ARG 83.A N LYS 74.A O no hydrogen 2.886 N/A ARG 83.A NH1 ARG 82.A O no hydrogen 2.864 N/A LYS 85.A N VAL 72.A O no hydrogen 3.224 N/A HIS 87.A N ILE 70.A O no hydrogen 2.668 N/A TYR 91.A N GLY 65.A O no hydrogen 2.811 N/A THR 92.A N VAL 22.A O no hydrogen 3.237 N/A THR 92.A OG1 GLU 23.A O no hydrogen 2.736 N/A GLU 93.A N GLY 63.A O no hydrogen 2.982 N/A LEU 94.A N LEU 20.A O no hydrogen 3.208 N/A LEU 95.A N GLU 60.A O no hydrogen 2.991 N/A ILE 96.A N LEU 18.A O no hydrogen 2.929 N/A LYS 97.A N VAL 58.A O no hydrogen 2.511 N/A ARG 100.A N SER 56.A O no hydrogen 2.697 N/A