Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji1_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.065 N/A LEU 5.A N ILE 58.A O no hydrogen 2.869 N/A GLY 7.A N VAL 56.A O no hydrogen 2.950 N/A VAL 8.A N LEU 21.A O no hydrogen 2.953 N/A VAL 9.A N ASP 54.A O no hydrogen 2.889 N/A VAL 10.A N THR 19.A O no hydrogen 2.920 N/A LYS 13.A N SER 11.A OG no hydrogen 3.295 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 2.424 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.076 N/A VAL 18.A N ALA 43.A O no hydrogen 2.975 N/A THR 19.A N SER 11.A O no hydrogen 3.381 N/A VAL 20.A N TYR 41.A O no hydrogen 2.806 N/A LEU 21.A N VAL 8.A O no hydrogen 2.865 N/A VAL 22.A N LYS 39.A O no hydrogen 2.900 N/A ARG 24.A N ARG 37.A O no hydrogen 2.863 N/A PHE 26.A N ILE 35.A O no hydrogen 2.961 N/A HIS 28.A N LYS 33.A O no hydrogen 2.749 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.902 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.979 N/A GLY 32.A N HIS 28.A O no hydrogen 3.016 N/A ILE 35.A N PHE 26.A O no hydrogen 2.862 N/A ARG 37.A N ARG 24.A O no hydrogen 2.874 N/A LYS 39.A N VAL 22.A O no hydrogen 2.967 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.404 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.907 N/A TYR 41.A N VAL 20.A O no hydrogen 2.810 N/A ALA 43.A N VAL 18.A O no hydrogen 2.884 N/A HIS 44.A N PHE 70.A O no hydrogen 2.731 N/A ASP 45.A N LYS 16.A O no hydrogen 2.793 N/A GLU 48.A N ASP 45.A O no hydrogen 3.237 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.261 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.972 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.555 N/A LYS 51.A NZ GLU 48.A O no hydrogen 3.069 N/A GLY 53.A N VAL 9.A O no hydrogen 2.995 N/A ASP 54.A N LYS 51.A O no hydrogen 3.347 N/A VAL 55.A N GLU 77.A O no hydrogen 2.868 N/A VAL 56.A N GLY 7.A O no hydrogen 2.857 N/A GLU 57.A N ARG 74.A O no hydrogen 2.813 N/A ILE 58.A N LEU 5.A O no hydrogen 2.881 N/A ILE 59.A N ARG 71.A O no hydrogen 2.871 N/A GLU 60.A N LYS 3.A O no hydrogen 2.929 N/A SER 61.A N ARG 69.A O no hydrogen 2.684 N/A SER 61.A OG ILE 59.A O no hydrogen 2.627 N/A ILE 64.A N LYS 68.A O no hydrogen 2.980 N/A SER 65.A OG LYS 66.A O no hydrogen 3.200 N/A LYS 68.A N SER 65.A O no hydrogen 3.297 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.288 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.685 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.933 N/A ARG 71.A N ILE 59.A O no hydrogen 2.946 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.723 N/A VAL 72.A N HIS 44.A O no hydrogen 3.318 N/A LEU 73.A N GLU 57.A O no hydrogen 2.623 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.818 N/A VAL 76.A N VAL 55.A O no hydrogen 2.615 N/A GLU 77.A N VAL 55.A O no hydrogen 3.047 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.160 N/A ARG 80.A N GLY 53.A O no hydrogen 2.714 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.249 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.352 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.862 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.521 N/A GLU 85.A N MET 81.A O no hydrogen 2.837 N/A LYS 86.A N ASP 82.A O no hydrogen 2.898 N/A TYR 87.A N LEU 83.A O no hydrogen 3.036 N/A LEU 88.A N VAL 84.A O no hydrogen 2.867 N/A ILE 89.A N GLU 85.A O no hydrogen 2.851 N/A ARG 90.A N LYS 86.A O no hydrogen 2.965 N/A ARG 91.A N TYR 87.A O no hydrogen 2.980 N/A GLN 92.A N LEU 88.A O no hydrogen 2.886 N/A ASN 93.A N ILE 89.A O no hydrogen 2.913 N/A ASN 93.A N ARG 90.A O no hydrogen 3.091 N/A TYR 94.A N ARG 91.A O no hydrogen 3.017 N/A GLU 95.A N GLN 92.A O no hydrogen 3.052 N/A SER 96.A OG SER 96.A O no hydrogen 2.444 N/A