Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdv_1l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.740 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.767 N/A LEU 6.A N THR 2.A O no hydrogen 3.217 N/A VAL 7.A N ILE 3.A O no hydrogen 2.978 N/A ARG 8.A N ASN 4.A O no hydrogen 2.929 N/A LYS 9.A N GLN 5.A O no hydrogen 2.767 N/A GLY 10.A N LEU 6.A O no hydrogen 2.743 N/A VAL 20.A N SER 18.A OG no hydrogen 2.842 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.988 N/A LEU 23.A N VAL 20.A O no hydrogen 2.950 N/A LYS 24.A N PRO 21.A O no hydrogen 2.810 N/A LYS 24.A NZ TYR 60.A OH no hydrogen 2.791 N/A ALA 26.A N LEU 23.A O no hydrogen 2.908 N/A ARG 29.A N ILE 81.A O no hydrogen 3.291 N/A ARG 29.A NE LEU 23.A O no hydrogen 3.324 N/A ARG 29.A NH2 LEU 23.A O no hydrogen 3.158 N/A ARG 29.A NH2 LYS 24.A O no hydrogen 3.423 N/A GLY 31.A N VAL 79.A O no hydrogen 2.805 N/A VAL 32.A N ARG 55.A O no hydrogen 3.100 N/A CYS 33.A N SER 77.A O no hydrogen 3.062 N/A CYS 33.A SG SER 77.A O no hydrogen 3.466 N/A THR 34.A N LYS 53.A O no hydrogen 2.798 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.540 N/A ARG 37.A N VAL 51.A O no hydrogen 3.124 N/A VAL 39.A N ARG 49.A O no hydrogen 2.718 N/A ASN 45.A N LYS 42.A O no hydrogen 3.039 N/A ARG 49.A N VAL 39.A O no hydrogen 2.992 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.769 N/A VAL 51.A N ARG 37.A O no hydrogen 2.914 N/A ALA 52.A N ALA 64.A O no hydrogen 2.865 N/A LYS 53.A N VAL 35.A O no hydrogen 2.825 N/A VAL 54.A N VAL 62.A O no hydrogen 2.663 N/A ARG 55.A N VAL 32.A O no hydrogen 2.655 N/A LEU 56.A N TYR 60.A O no hydrogen 2.699 N/A THR 57.A N ARG 30.A O no hydrogen 3.244 N/A SER 58.A OG ALA 22.A O no hydrogen 2.908 N/A GLY 59.A N LEU 56.A O no hydrogen 3.374 N/A VAL 62.A N VAL 54.A O no hydrogen 2.900 N/A ALA 64.A N ALA 52.A O no hydrogen 2.723 N/A TYR 65.A N TYR 93.A O no hydrogen 2.766 N/A ILE 66.A N LYS 50.A O no hydrogen 3.047 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.177 N/A GLN 74.A N SER 77.A OG no hydrogen 2.798 N/A HIS 76.A N CYS 33.A O no hydrogen 3.169 N/A SER 77.A N GLN 74.A O no hydrogen 2.964 N/A SER 77.A OG GLN 74.A O no hydrogen 2.925 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.851 N/A VAL 79.A N GLY 31.A O no hydrogen 3.056 N/A ILE 81.A N ARG 29.A O no hydrogen 2.902 N/A ARG 82.A N HIS 94.A O no hydrogen 2.836 N/A ARG 82.A NH2 GLY 83.A O no hydrogen 2.884 N/A GLY 84.A N ARG 92.A O no hydrogen 3.231 N/A VAL 91.A N LEU 88.A O no hydrogen 3.102 N/A HIS 94.A N ARG 82.A O no hydrogen 2.871 N/A ILE 95.A N TYR 65.A O no hydrogen 2.660 N/A VAL 96.A N LEU 80.A O no hydrogen 3.095 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.788 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.751 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.949 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.110 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 2.725 N/A ARG 97.A NH2 GLY 104.A O no hydrogen 3.238 N/A GLY 98.A N ALA 102.A O no hydrogen 3.002 N/A ASP 101.A N VAL 78.A O no hydrogen 2.971 N/A ALA 102.A N VAL 99.A O no hydrogen 3.172 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 2.992 N/A VAL 105.A N TYR 115.A O no hydrogen 3.301 N/A ARG 108.A NE LYS 110.A O no hydrogen 2.974 N/A ARG 108.A NH2 LYS 110.A O no hydrogen 2.963 N/A ARG 112.A NE THR 117.A O no hydrogen 3.157 N/A TYR 115.A N ARG 112.A O no hydrogen 2.867 N/A GLY 116.A N SER 113.A O no hydrogen 3.480 N/A THR 117.A N ARG 112.A O no hydrogen 3.462 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.829 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.337 N/A