Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 2.865 N/A TRP 6.A N SER 2.A O no hydrogen 2.920 N/A ALA 7.A N LYS 3.A O no hydrogen 2.868 N/A THR 8.A N LEU 4.A O no hydrogen 2.872 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.721 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.567 N/A GLU 9.A N LEU 5.A O no hydrogen 2.863 N/A TYR 10.A N TRP 6.A O no hydrogen 2.774 N/A ILE 11.A N ALA 7.A O no hydrogen 2.892 N/A GLN 12.A N THR 8.A O no hydrogen 2.834 N/A LYS 13.A N GLU 9.A O no hydrogen 2.886 N/A LYS 13.A NZ GLN 12.A OE1 no hydrogen 3.118 N/A LYS 14.A N TYR 10.A O no hydrogen 2.788 N/A GLY 15.A N ILE 11.A O no hydrogen 2.260 N/A LYS 16.A NZ LYS 16.A O no hydrogen 2.080 N/A LEU 19.A N GLU 22.A OE1 no hydrogen 2.799 N/A LEU 23.A N LEU 19.A O no hydrogen 3.225 N/A LEU 24.A N VAL 20.A O no hydrogen 3.030 N/A ASP 25.A N ASN 21.A O no hydrogen 3.308 N/A LEU 27.A N LEU 23.A O no hydrogen 2.961 N/A SER 28.A OG LEU 27.A O no hydrogen 2.747 N/A LYS 34.A N LYS 31.A O no hydrogen 3.051 N/A ILE 36.A N ASP 32.A O no hydrogen 2.892 N/A LEU 38.A N ASP 33.A O no hydrogen 2.987 N/A LEU 39.A N LYS 34.A O no hydrogen 2.860 N/A LYS 41.A N GLU 37.A O no hydrogen 2.989 N/A LEU 42.A N LEU 38.A O no hydrogen 2.963 N/A ILE 45.A N LEU 42.A O no hydrogen 3.167 N/A GLU 46.A N LYS 52.A O no hydrogen 2.810 N/A ASP 48.A N THR 50.A O no hydrogen 3.327 N/A PHE 51.A N VAL 18.A O no hydrogen 2.919 N/A LYS 52.A N GLU 46.A O no hydrogen 2.860 N/A LEU 54.A N ARG 44.A O no hydrogen 2.814 N/A SER 55.A OG TYR 57.A O no hydrogen 2.750 N/A THR 56.A OG1 ASN 95.A OD1 no hydrogen 2.630 N/A LEU 65.A N SER 61.A O no hydrogen 2.795 N/A LYS 67.A N SER 63.A O no hydrogen 3.063 N/A LEU 68.A N GLU 64.A O no hydrogen 2.929 N/A LEU 69.A N LEU 65.A O no hydrogen 3.072 N/A ARG 70.A N LEU 66.A O no hydrogen 2.824 N/A SER 71.A N LYS 67.A O no hydrogen 3.157 N/A SER 71.A OG LYS 67.A O no hydrogen 3.164 N/A GLN 72.A N LEU 68.A O no hydrogen 3.141 N/A VAL 73.A N LEU 69.A O no hydrogen 2.946 N/A THR 74.A OG1 ARG 70.A O no hydrogen 2.748 N/A THR 74.A OG1 VAL 73.A O no hydrogen 2.177 N/A LYS 76.A NZ ASP 100.A OD1 no hydrogen 2.792 N/A ASP 82.A N ILE 78.A O no hydrogen 2.598 N/A LYS 84.A N CYS 80.A O no hydrogen 2.924 N/A ASP 85.A N LYS 81.A O no hydrogen 3.211 N/A GLY 86.A N ASP 82.A O no hydrogen 3.195 N/A CYS 90.A SG PRO 88.A O no hydrogen 3.819 N/A GLN 96.A N GLU 92.A O no hydrogen 3.120 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 3.108 N/A GLN 96.A NE2 ASP 91.A O no hydrogen 3.001 N/A LEU 97.A N THR 93.A O no hydrogen 3.455 N/A GLU 98.A N ILE 94.A O no hydrogen 2.902 N/A GLU 99.A N ASN 95.A O no hydrogen 2.879 N/A ASP 100.A N GLN 96.A O no hydrogen 3.208 N/A SER 101.A N LEU 97.A O no hydrogen 3.152 N/A SER 101.A OG LEU 97.A O no hydrogen 2.493 N/A SER 101.A OG GLU 98.A O no hydrogen 3.299 N/A LYS 102.A N GLU 98.A O no hydrogen 3.074 N/A ILE 103.A N GLU 99.A O no hydrogen 2.914 N/A LEU 104.A N ASP 100.A O no hydrogen 2.838 N/A LYS 110.A N VAL 114.A O no hydrogen 2.916 N/A TYR 113.A OH ASP 111.A OD2 no hydrogen 1.983 N/A VAL 114.A N LYS 110.A O no hydrogen 2.721 N/A TYR 116.A N THR 108.A O no hydrogen 2.918 N/A