Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5l_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.948 N/A LEU 6.A N THR 2.A O no hydrogen 2.716 N/A VAL 7.A N ASN 4.A O no hydrogen 2.543 N/A ARG 8.A N ASN 4.A O no hydrogen 2.801 N/A LYS 9.A N GLN 5.A O no hydrogen 2.749 N/A ALA 22.A N VAL 20.A O no hydrogen 2.914 N/A VAL 32.A N ARG 55.A O no hydrogen 3.209 N/A CYS 33.A N SER 77.A O no hydrogen 2.852 N/A CYS 33.A SG SER 77.A O no hydrogen 3.309 N/A THR 34.A N LYS 53.A O no hydrogen 3.050 N/A ARG 49.A N VAL 39.A O no hydrogen 3.054 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.185 N/A ALA 52.A N ALA 64.A O no hydrogen 2.975 N/A LYS 53.A N VAL 35.A O no hydrogen 2.663 N/A VAL 54.A N VAL 62.A O no hydrogen 2.783 N/A ARG 55.A N VAL 32.A O no hydrogen 2.926 N/A LEU 56.A N TYR 60.A O no hydrogen 3.089 N/A GLY 59.A N LEU 56.A O no hydrogen 2.759 N/A VAL 62.A N VAL 54.A O no hydrogen 2.961 N/A ALA 64.A N ALA 52.A O no hydrogen 2.885 N/A TYR 65.A N TYR 94.A O no hydrogen 3.288 N/A ILE 66.A N LYS 50.A O no hydrogen 3.336 N/A HIS 71.A N HIS 71.A ND1 no hydrogen 2.688 N/A SER 77.A N GLN 74.A O no hydrogen 3.247 N/A SER 77.A OG GLN 74.A O no hydrogen 2.757 N/A VAL 79.A N GLY 31.A O no hydrogen 2.940 N/A ILE 81.A N ARG 29.A O no hydrogen 3.205 N/A ARG 82.A N HIS 95.A O no hydrogen 2.914 N/A GLY 84.A N ARG 93.A O no hydrogen 3.166 N/A VAL 86.A N VAL 92.A O no hydrogen 3.191 N/A LEU 89.A N VAL 86.A O no hydrogen 3.044 N/A TYR 94.A OH PRO 21.A O no hydrogen 3.152 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.769 N/A ILE 96.A N TYR 65.A O no hydrogen 3.029 N/A VAL 97.A N LEU 80.A O no hydrogen 2.611 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.743 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.845 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.282 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.396 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.287 N/A ARG 113.A N LYS 111.A O no hydrogen 2.470 N/A