Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7p_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.391 N/A ILE 4.A N LEU 39.A O no hydrogen 2.798 N/A THR 7.A N LYS 10.A O no hydrogen 3.143 N/A LEU 20.A N LEU 94.A O no hydrogen 3.269 N/A ARG 21.A NH1 TYR 91.A OH no hydrogen 3.240 N/A VAL 22.A N THR 92.A O no hydrogen 3.092 N/A ALA 27.A N LEU 25.A O no hydrogen 2.782 N/A VAL 33.A N ALA 59.A O no hydrogen 3.343 N/A LEU 35.A N VAL 57.A O no hydrogen 2.929 N/A LEU 39.A N ILE 4.A O no hydrogen 2.977 N/A VAL 46.A N LYS 44.A O no hydrogen 2.818 N/A THR 49.A OG1 VAL 51.A O no hydrogen 2.586 N/A VAL 52.A N LEU 38.A O no hydrogen 3.087 N/A SER 56.A N ARG 100.A O no hydrogen 3.289 N/A SER 56.A OG GLU 34.A OE2 no hydrogen 2.873 N/A VAL 57.A N LEU 35.A O no hydrogen 3.094 N/A VAL 58.A N GLU 98.A O no hydrogen 2.973 N/A ALA 59.A N VAL 33.A O no hydrogen 3.219 N/A GLU 60.A N LEU 95.A O no hydrogen 2.798 N/A VAL 61.A N ALA 31.A O no hydrogen 3.011 N/A LEU 62.A N GLU 93.A O no hydrogen 2.761 N/A HIS 64.A NE2 LEU 25.A O no hydrogen 2.671 N/A ARG 66.A NH2 GLY 67.A O no hydrogen 3.045 N/A VAL 72.A N LYS 85.A O no hydrogen 2.995 N/A LYS 74.A N ARG 83.A O no hydrogen 3.158 N/A LYS 76.A N TYR 81.A O no hydrogen 3.131 N/A ARG 83.A N LYS 74.A O no hydrogen 2.973 N/A LYS 85.A N VAL 72.A O no hydrogen 3.148 N/A HIS 87.A N ILE 70.A O no hydrogen 3.244 N/A HIS 87.A NE2 GLN 89.A OE1 no hydrogen 3.109 N/A TYR 91.A N GLY 65.A O no hydrogen 2.899 N/A THR 92.A N VAL 22.A O no hydrogen 2.860 N/A THR 92.A OG1 VAL 22.A O no hydrogen 3.111 N/A THR 92.A OG1 GLU 23.A O no hydrogen 2.777 N/A GLU 93.A N GLY 63.A O no hydrogen 2.635 N/A LEU 95.A N GLU 60.A O no hydrogen 2.892 N/A ILE 96.A N LEU 18.A O no hydrogen 3.275 N/A LYS 97.A N VAL 58.A O no hydrogen 3.142 N/A