Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 3.284 N/A ARG 3.A N LYS 97.A O no hydrogen 2.870 N/A LYS 5.A N GLU 95.A O no hydrogen 2.933 N/A LEU 6.A N ARG 68.A O no hydrogen 2.821 N/A ARG 7.A N GLU 93.A O no hydrogen 3.014 N/A GLY 8.A N HIS 66.A O no hydrogen 3.350 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.604 N/A THR 13.A OG1 ASP 10.A O no hydrogen 3.214 N/A LEU 14.A N ASP 10.A O no hydrogen 3.187 N/A ASP 15.A N HIS 11.A O no hydrogen 2.960 N/A ALA 16.A N LYS 12.A O no hydrogen 2.907 N/A SER 17.A N THR 13.A O no hydrogen 2.939 N/A SER 17.A OG THR 13.A O no hydrogen 3.026 N/A SER 17.A OG LEU 14.A O no hydrogen 3.367 N/A ALA 18.A N LEU 14.A O no hydrogen 2.973 N/A GLN 19.A N ASP 15.A O no hydrogen 2.985 N/A LYS 20.A N ALA 16.A O no hydrogen 2.957 N/A ILE 21.A N SER 17.A O no hydrogen 2.940 N/A VAL 22.A N ALA 18.A O no hydrogen 2.849 N/A GLU 23.A N GLN 19.A O no hydrogen 3.000 N/A ALA 24.A N LYS 20.A O no hydrogen 2.985 N/A ALA 25.A N ILE 21.A O no hydrogen 3.082 N/A SER 28.A OG ALA 24.A O no hydrogen 2.635 N/A SER 28.A OG GLN 82.A OE1 no hydrogen 3.370 N/A ILE 36.A N LEU 69.A O no hydrogen 2.813 N/A LEU 38.A N ILE 36.A O no hydrogen 3.111 N/A ARG 41.A N THR 65.A O no hydrogen 2.931 N/A ARG 43.A N LEU 63.A O no hydrogen 3.037 N/A PHE 45.A N PHE 61.A O no hydrogen 2.946 N/A ARG 49.A N SER 57.A O no hydrogen 3.202 N/A SER 57.A OG HIS 54.A O no hydrogen 2.962 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.684 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.377 N/A GLU 59.A N VAL 47.A O no hydrogen 2.195 N/A HIS 60.A ND1 HIS 60.A O no hydrogen 2.732 N/A LEU 63.A N ARG 43.A O no hydrogen 2.846 N/A THR 65.A N ARG 41.A O no hydrogen 2.889 N/A HIS 66.A N GLY 8.A O no hydrogen 3.117 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.049 N/A ARG 68.A N LEU 6.A O no hydrogen 2.915 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 2.830 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 2.674 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 2.998 N/A ARG 68.A NH2 ASP 15.A OD2 no hydrogen 3.556 N/A LEU 69.A N ILE 36.A O no hydrogen 2.835 N/A VAL 70.A N ILE 4.A O no hydrogen 2.955 N/A ASN 76.A N ASN 74.A O no hydrogen 3.015 N/A THR 79.A N ASN 76.A O no hydrogen 3.217 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.640 N/A LEU 83.A N THR 79.A O no hydrogen 3.320 N/A GLU 93.A N ARG 7.A O no hydrogen 2.984 N/A GLU 95.A N LYS 5.A O no hydrogen 2.927 N/A LYS 97.A N ARG 3.A O no hydrogen 2.996 N/A LYS 97.A NZ THR 98.A O no hydrogen 3.361 N/A VAL 99.A N LYS 1.A O no hydrogen 2.794 N/A