Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr2_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.816 N/A ILE 2.A N ILE 72.A O no hydrogen 3.471 N/A ARG 3.A N LYS 97.A O no hydrogen 3.012 N/A LYS 5.A N GLU 95.A O no hydrogen 2.870 N/A LEU 6.A N ARG 68.A O no hydrogen 2.910 N/A ARG 7.A N GLU 93.A O no hydrogen 2.923 N/A ARG 7.A NE GLU 93.A OE1 no hydrogen 3.299 N/A GLY 8.A N HIS 66.A O no hydrogen 3.154 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.725 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.311 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.895 N/A LEU 14.A N ASP 10.A O no hydrogen 3.243 N/A ASP 15.A N HIS 11.A O no hydrogen 2.957 N/A ALA 16.A N LYS 12.A O no hydrogen 2.884 N/A SER 17.A N THR 13.A O no hydrogen 2.879 N/A ALA 18.A N LEU 14.A O no hydrogen 2.917 N/A GLN 19.A N ASP 15.A O no hydrogen 2.920 N/A LYS 20.A N ALA 16.A O no hydrogen 2.944 N/A ILE 21.A N SER 17.A O no hydrogen 2.914 N/A VAL 22.A N ALA 18.A O no hydrogen 2.870 N/A GLU 23.A N GLN 19.A O no hydrogen 2.899 N/A ALA 24.A N LYS 20.A O no hydrogen 2.885 N/A ALA 25.A N ILE 21.A O no hydrogen 2.965 N/A SER 33.A OG VAL 70.A O no hydrogen 2.962 N/A SER 33.A OG ASP 71.A O no hydrogen 2.258 N/A ILE 36.A N LEU 69.A O no hydrogen 2.654 N/A LEU 38.A N ILE 36.A O no hydrogen 2.942 N/A ARG 41.A N THR 65.A O no hydrogen 2.922 N/A ARG 43.A N LEU 63.A O no hydrogen 2.946 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 2.532 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.487 N/A PHE 45.A N PHE 61.A O no hydrogen 2.847 N/A THR 46.A OG1 HIS 60.A ND1 no hydrogen 2.629 N/A VAL 47.A N GLU 59.A O no hydrogen 3.168 N/A ARG 49.A N SER 57.A OG no hydrogen 3.290 N/A SER 57.A N HIS 54.A O no hydrogen 3.395 N/A SER 57.A OG HIS 54.A O no hydrogen 2.878 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.705 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.061 N/A GLU 59.A N VAL 47.A O no hydrogen 2.740 N/A PHE 61.A N PHE 45.A O no hydrogen 2.951 N/A LEU 63.A N ARG 43.A O no hydrogen 2.891 N/A THR 65.A N ARG 41.A O no hydrogen 2.911 N/A HIS 66.A N GLY 8.A O no hydrogen 2.905 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.299 N/A ARG 68.A N LEU 6.A O no hydrogen 2.890 N/A ARG 68.A NH1 ASP 15.A OD1 no hydrogen 2.244 N/A LEU 69.A N ILE 36.A O no hydrogen 2.775 N/A VAL 70.A N ILE 4.A O no hydrogen 2.789 N/A ASN 76.A N ASN 74.A O no hydrogen 2.482 N/A THR 79.A N ASN 76.A O no hydrogen 3.318 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.970 N/A THR 79.A OG1 ASN 76.A OD1 no hydrogen 3.232 N/A ILE 80.A N ASN 76.A O no hydrogen 3.477 N/A GLN 82.A N THR 79.A O no hydrogen 2.740 N/A GLN 82.A NE2 ALA 24.A O no hydrogen 3.312 N/A LEU 83.A N ILE 80.A O no hydrogen 2.953 N/A GLU 93.A N ARG 7.A O no hydrogen 2.918 N/A GLU 95.A N LYS 5.A O no hydrogen 2.946 N/A LYS 97.A N ARG 3.A O no hydrogen 2.718 N/A VAL 99.A N LYS 1.A O no hydrogen 2.775 N/A