Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afa_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 73.A O no hydrogen 2.883 N/A ARG 4.A N SER 98.A O no hydrogen 2.848 N/A ILE 5.A N VAL 71.A O no hydrogen 2.913 N/A ARG 6.A N GLN 96.A O no hydrogen 3.057 N/A LEU 7.A N ARG 69.A O no hydrogen 2.888 N/A LYS 8.A N ASP 94.A O no hydrogen 2.979 N/A ALA 9.A N HIS 67.A O no hydrogen 2.944 N/A ILE 15.A N ASP 11.A O no hydrogen 3.244 N/A ASP 16.A N HIS 12.A O no hydrogen 2.891 N/A GLN 17.A N ARG 13.A O no hydrogen 2.956 N/A ALA 18.A N LEU 14.A O no hydrogen 2.918 N/A THR 19.A N ILE 15.A O no hydrogen 2.894 N/A ALA 20.A N ASP 16.A O no hydrogen 2.897 N/A GLU 21.A N GLN 17.A O no hydrogen 2.996 N/A ILE 22.A N ALA 18.A O no hydrogen 2.894 N/A VAL 23.A N THR 19.A O no hydrogen 2.933 N/A GLU 24.A N ALA 20.A O no hydrogen 2.898 N/A THR 25.A N GLU 21.A O no hydrogen 2.929 N/A ALA 26.A N ILE 22.A O no hydrogen 2.952 N/A LYS 27.A N VAL 23.A O no hydrogen 2.890 N/A ARG 28.A N GLU 24.A O no hydrogen 2.868 N/A THR 29.A N THR 25.A O no hydrogen 3.210 N/A THR 29.A OG1 ALA 26.A O no hydrogen 3.087 N/A THR 29.A OG1 THR 80.A OG1 no hydrogen 2.953 N/A GLY 30.A N LYS 27.A O no hydrogen 2.964 N/A ARG 34.A N ASP 72.A O no hydrogen 2.575 N/A ILE 37.A N LEU 70.A O no hydrogen 2.872 N/A LEU 39.A N LEU 68.A O no hydrogen 2.925 N/A ARG 42.A N THR 66.A O no hydrogen 2.973 N/A GLU 44.A N ILE 64.A O no hydrogen 2.927 N/A ARG 45.A NE GLU 63.A OE1 no hydrogen 3.432 N/A ARG 45.A NH2 GLU 63.A OE1 no hydrogen 3.473 N/A PHE 46.A N TYR 62.A O no hydrogen 2.882 N/A VAL 48.A N ASP 60.A O no hydrogen 2.895 N/A ILE 50.A N ALA 58.A O no hydrogen 3.297 N/A SER 51.A OG HIS 53.A O no hydrogen 3.184 N/A SER 51.A OG ASN 55.A OD1 no hydrogen 3.117 N/A ASP 60.A N VAL 48.A O no hydrogen 2.889 N/A TYR 62.A N PHE 46.A O no hydrogen 2.890 N/A ILE 64.A N GLU 44.A O no hydrogen 2.874 N/A ARG 65.A NH2 GLU 63.A OE2 no hydrogen 2.574 N/A THR 66.A N ARG 42.A O no hydrogen 2.851 N/A THR 66.A OG1 ALA 9.A O no hydrogen 2.828 N/A HIS 67.A N ALA 9.A O no hydrogen 2.898 N/A ARG 69.A N LEU 7.A O no hydrogen 2.912 N/A LEU 70.A N ILE 37.A O no hydrogen 2.902 N/A VAL 71.A N ILE 5.A O no hydrogen 2.958 N/A ILE 73.A N ILE 3.A O no hydrogen 2.941 N/A VAL 74.A N GLN 32.A O no hydrogen 3.281 N/A THR 77.A OG1 THR 80.A OG1 no hydrogen 2.414 N/A LYS 79.A N THR 77.A OG1 no hydrogen 3.069 N/A THR 80.A N THR 77.A O no hydrogen 3.121 N/A THR 80.A OG1 THR 29.A OG1 no hydrogen 2.953 N/A THR 80.A OG1 THR 77.A O no hydrogen 3.392 N/A THR 80.A OG1 THR 77.A OG1 no hydrogen 2.414 N/A ALA 83.A N ASP 82.A OD1 no hydrogen 2.459 N/A LEU 84.A N THR 80.A O no hydrogen 2.710 N/A MET 85.A N VAL 81.A O no hydrogen 3.212 N/A ARG 86.A N ASP 82.A O no hydrogen 2.969 N/A ARG 86.A NE ASP 82.A O no hydrogen 3.151 N/A LEU 87.A N ALA 83.A O no hydrogen 2.998 N/A ASP 94.A N LYS 8.A O no hydrogen 2.785 N/A GLN 96.A N ARG 6.A O no hydrogen 2.871 N/A SER 98.A N ARG 4.A O no hydrogen 2.951 N/A