Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv6_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 97.A O no hydrogen 3.295 N/A LYS 5.A N GLU 95.A O no hydrogen 2.912 N/A LEU 6.A N ARG 68.A O no hydrogen 2.924 N/A ARG 7.A N GLU 93.A O no hydrogen 2.972 N/A GLY 8.A N HIS 66.A O no hydrogen 3.183 N/A THR 13.A N ASP 10.A OD2 no hydrogen 2.767 N/A LEU 14.A N ASP 10.A O no hydrogen 3.260 N/A ASP 15.A N HIS 11.A O no hydrogen 2.915 N/A ALA 16.A N LYS 12.A O no hydrogen 2.916 N/A SER 17.A N THR 13.A O no hydrogen 2.980 N/A SER 17.A OG ASP 87.A OD2 no hydrogen 3.455 N/A ALA 18.A N LEU 14.A O no hydrogen 2.869 N/A GLN 19.A N ASP 15.A O no hydrogen 2.896 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 3.160 N/A LYS 20.A N ALA 16.A O no hydrogen 2.950 N/A ILE 21.A N SER 17.A O no hydrogen 2.969 N/A VAL 22.A N ALA 18.A O no hydrogen 2.889 N/A GLU 23.A N GLN 19.A O no hydrogen 2.950 N/A ALA 24.A N LYS 20.A O no hydrogen 2.948 N/A ALA 25.A N ILE 21.A O no hydrogen 2.947 N/A ARG 26.A N VAL 22.A O no hydrogen 2.895 N/A ARG 27.A N GLU 23.A O no hydrogen 2.952 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 2.794 N/A SER 28.A N ALA 25.A O no hydrogen 3.180 N/A SER 28.A OG ALA 25.A O no hydrogen 2.967 N/A GLY 29.A N ALA 25.A O no hydrogen 2.839 N/A SER 33.A N ASP 71.A O no hydrogen 3.212 N/A ILE 36.A N LEU 69.A O no hydrogen 3.024 N/A LEU 38.A N ASN 67.A O no hydrogen 2.803 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.426 N/A ARG 41.A N THR 65.A O no hydrogen 2.969 N/A ARG 43.A N LEU 63.A O no hydrogen 2.908 N/A PHE 45.A N PHE 61.A O no hydrogen 2.912 N/A VAL 47.A N GLU 59.A O no hydrogen 3.265 N/A ARG 49.A NE SER 57.A O no hydrogen 3.136 N/A SER 57.A N HIS 54.A O no hydrogen 3.305 N/A GLU 59.A N VAL 47.A O no hydrogen 2.686 N/A PHE 61.A N PHE 45.A O no hydrogen 2.975 N/A LEU 63.A N ARG 43.A O no hydrogen 2.889 N/A ARG 64.A NH2 GLU 62.A OE2 no hydrogen 2.264 N/A THR 65.A N ARG 41.A O no hydrogen 2.857 N/A HIS 66.A N GLY 8.A O no hydrogen 2.748 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.865 N/A ARG 68.A N LEU 6.A O no hydrogen 2.938 N/A ARG 68.A NE ASP 15.A OD1 no hydrogen 3.048 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 3.260 N/A ARG 68.A NH2 ASP 15.A OD1 no hydrogen 3.524 N/A LEU 69.A N ILE 36.A O no hydrogen 2.810 N/A VAL 70.A N ILE 4.A O no hydrogen 3.052 N/A GLU 81.A N ARG 77.A O no hydrogen 2.900 N/A GLN 82.A N LYS 78.A O no hydrogen 2.939 N/A LEU 83.A N THR 79.A O no hydrogen 2.788 N/A LEU 83.A N ILE 80.A O no hydrogen 3.132 N/A THR 85.A OG1 MET 84.A O no hydrogen 2.844 N/A GLU 93.A N ARG 7.A O no hydrogen 2.911 N/A GLU 95.A N LYS 5.A O no hydrogen 2.992 N/A LYS 97.A N ARG 3.A O no hydrogen 3.391 N/A