Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jt0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 21.A OG1 no hydrogen 3.150 N/A VAL 4.A N ASN 3.A OD1 no hydrogen 2.649 N/A CYS 5.A N LYS 19.A O no hydrogen 2.652 N/A GLU 8.A N ARG 17.A O no hydrogen 3.343 N/A ASP 10.A N PHE 15.A O no hydrogen 3.055 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 3.197 N/A GLY 13.A N ASP 10.A O no hydrogen 2.839 N/A LYS 14.A N ASP 10.A OD2 no hydrogen 2.585 N/A ILE 16.A N ILE 58.A O no hydrogen 3.063 N/A ARG 17.A N GLU 8.A O no hydrogen 2.804 N/A ARG 17.A NE GLU 7.A OE1 no hydrogen 2.855 N/A ARG 17.A NH1 GLU 8.A OE1 no hydrogen 2.950 N/A ARG 17.A NH2 GLU 8.A OE1 no hydrogen 2.694 N/A LEU 18.A N VAL 56.A O no hydrogen 2.963 N/A LYS 19.A N CYS 5.A O no hydrogen 2.807 N/A ASN 20.A N GLN 54.A O no hydrogen 2.960 N/A ASN 20.A ND2 GLN 24.A O no hydrogen 2.967 N/A ASN 20.A ND2 LEU 50.A O no hydrogen 2.767 N/A THR 21.A N ASN 3.A O no hydrogen 2.855 N/A THR 21.A OG1 ASN 3.A O no hydrogen 3.021 N/A SER 22.A N ASN 20.A OD1 no hydrogen 3.083 N/A SER 22.A OG GLN 24.A O no hydrogen 3.296 N/A GLN 24.A N SER 22.A OG no hydrogen 2.776 N/A GLN 26.A N LEU 50.A O no hydrogen 3.096 N/A GLN 26.A NE2 PRO 27.A O no hydrogen 2.857 N/A GLY 29.A N TYR 44.A O no hydrogen 3.443 N/A GLU 31.A N LYS 92.A O no hydrogen 2.890 N/A ARG 33.A N VAL 40.A O no hydrogen 2.834 N/A ARG 33.A NH2 GLN 78.A OE1 no hydrogen 3.300 N/A LYS 34.A N LYS 88.A O no hydrogen 2.761 N/A ILE 35.A N THR 38.A O no hydrogen 3.091 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 2.915 N/A VAL 40.A N ARG 33.A O no hydrogen 2.917 N/A SER 41.A OG GLU 31.A OE2 no hydrogen 3.246 N/A LYS 43.A NZ GLU 31.A OE2 no hydrogen 3.100 N/A TYR 44.A N TRP 30.A O no hydrogen 3.220 N/A TYR 48.A N THR 45.A O no hydrogen 3.069 N/A TYR 48.A OH PRO 70.A O no hydrogen 2.444 N/A LEU 50.A N GLN 26.A O no hydrogen 2.932 N/A LYS 51.A NZ ASP 25.A OD2 no hydrogen 3.077 N/A ALA 52.A N ASP 25.A OD1 no hydrogen 2.844 N/A GLY 53.A N ASN 20.A O no hydrogen 2.651 N/A GLN 54.A N LYS 51.A O no hydrogen 2.763 N/A VAL 56.A N LEU 18.A O no hydrogen 3.107 N/A THR 57.A N THR 71.A O no hydrogen 2.922 N/A ILE 58.A N ILE 16.A O no hydrogen 2.848 N/A TRP 59.A N LEU 73.A O no hydrogen 2.840 N/A TRP 59.A NE1 ASP 72.A OD1 no hydrogen 2.789 N/A ALA 60.A N LYS 14.A O no hydrogen 2.804 N/A ALA 61.A N GLN 78.A O no hydrogen 2.862 N/A ALA 63.A N ALA 60.A O no hydrogen 2.970 N/A SER 68.A N ASP 72.A O no hydrogen 2.906 N/A THR 71.A OG1 SER 68.A O no hydrogen 3.505 N/A THR 71.A OG1 ASP 72.A OD2 no hydrogen 3.114 N/A ASP 72.A N SER 68.A O no hydrogen 3.263 N/A LEU 73.A N THR 57.A O no hydrogen 2.807 N/A TRP 75.A N TRP 59.A O no hydrogen 2.735 N/A GLN 78.A N TRP 75.A O no hydrogen 3.343 N/A SER 80.A N ASN 62.A OD1 no hydrogen 2.929 N/A SER 80.A OG GLY 13.A O no hydrogen 2.650 N/A TRP 81.A N GLY 13.A O no hydrogen 3.054 N/A LYS 88.A N LYS 34.A O no hydrogen 2.861 N/A VAL 89.A N ARG 102.A O no hydrogen 2.837 N/A ILE 90.A N ILE 32.A O no hydrogen 2.999 N/A LEU 91.A N ALA 100.A O no hydrogen 3.003 N/A LYS 92.A N GLU 31.A O no hydrogen 2.902 N/A ASN 93.A N GLU 97.A O no hydrogen 2.954 N/A GLY 96.A N ASN 93.A O no hydrogen 3.047 N/A VAL 99.A N LEU 91.A O no hydrogen 2.937 N/A GLN 101.A NE2 GLU 98.A OE1 no hydrogen 2.962 N/A ARG 102.A N VAL 89.A O no hydrogen 2.961 N/A THR 104.A N VAL 87.A O no hydrogen 2.940 N/A