Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e5l_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.551 N/A ILE 2.A N ILE 72.A O no hydrogen 2.911 N/A ARG 3.A N LYS 97.A O no hydrogen 3.276 N/A ILE 4.A N VAL 70.A O no hydrogen 3.177 N/A LYS 5.A N GLU 95.A O no hydrogen 3.273 N/A LEU 6.A N ARG 68.A O no hydrogen 2.628 N/A ARG 7.A N GLU 93.A O no hydrogen 3.291 N/A GLY 8.A N HIS 66.A O no hydrogen 3.142 N/A THR 13.A N ASP 10.A OD2 no hydrogen 3.281 N/A LEU 14.A N ASP 10.A O no hydrogen 3.140 N/A ASP 15.A N HIS 11.A O no hydrogen 2.973 N/A ALA 16.A N LYS 12.A O no hydrogen 3.113 N/A SER 17.A N THR 13.A O no hydrogen 3.277 N/A ALA 18.A N LEU 14.A O no hydrogen 2.593 N/A GLN 19.A N ALA 16.A O no hydrogen 2.588 N/A LYS 20.A N ALA 16.A O no hydrogen 2.619 N/A ILE 21.A N SER 17.A O no hydrogen 3.327 N/A VAL 22.A N ALA 18.A O no hydrogen 3.334 N/A GLU 23.A N GLN 19.A O no hydrogen 2.829 N/A ILE 36.A N LEU 69.A O no hydrogen 2.800 N/A LEU 38.A N PRO 39.A O no hydrogen 2.889 N/A THR 40.A OG1 PRO 39.A O no hydrogen 2.580 N/A ARG 41.A N THR 65.A O no hydrogen 3.374 N/A ARG 43.A N LEU 63.A O no hydrogen 3.237 N/A VAL 47.A N GLU 59.A O no hydrogen 3.166 N/A SER 57.A N HIS 54.A O no hydrogen 3.000 N/A GLU 59.A N VAL 47.A O no hydrogen 2.604 N/A PHE 61.A N PHE 45.A O no hydrogen 2.943 N/A THR 65.A N ARG 41.A O no hydrogen 2.835 N/A HIS 66.A N GLY 8.A O no hydrogen 2.898 N/A ARG 68.A N LEU 6.A O no hydrogen 2.712 N/A VAL 70.A N ILE 4.A O no hydrogen 2.880 N/A ILE 72.A N ILE 2.A O no hydrogen 3.341 N/A THR 79.A OG1 SER 28.A O no hydrogen 3.046 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.325 N/A ILE 80.A N ASN 76.A O no hydrogen 3.288 N/A GLU 81.A N LYS 78.A O no hydrogen 2.825 N/A LEU 83.A N THR 79.A O no hydrogen 3.278 N/A MET 84.A N GLU 81.A O no hydrogen 3.144 N/A GLU 93.A N ARG 7.A O no hydrogen 3.252 N/A LYS 97.A N ARG 3.A O no hydrogen 3.394 N/A THR 98.A OG1 LYS 1.A O no hydrogen 2.791 N/A