Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 96.A O no hydrogen 2.894 N/A ILE 3.A N ILE 70.A O no hydrogen 2.904 N/A THR 4.A N GLU 94.A O no hydrogen 2.867 N/A LEU 5.A N ARG 68.A O no hydrogen 2.872 N/A THR 6.A N GLU 92.A O no hydrogen 2.941 N/A SER 7.A N HIS 66.A O no hydrogen 2.884 N/A ARG 8.A N GLY 90.A O no hydrogen 2.947 N/A LEU 13.A N ASN 9.A O no hydrogen 2.957 N/A GLU 14.A N VAL 10.A O no hydrogen 2.905 N/A LYS 15.A N LYS 11.A O no hydrogen 2.923 N/A VAL 16.A N SER 12.A O no hydrogen 2.933 N/A CYS 17.A N LEU 13.A O no hydrogen 2.910 N/A ALA 18.A N GLU 14.A O no hydrogen 2.907 N/A ASP 19.A N LYS 15.A O no hydrogen 2.933 N/A LEU 20.A N VAL 16.A O no hydrogen 2.895 N/A ILE 21.A N CYS 17.A O no hydrogen 2.940 N/A ARG 22.A N ALA 18.A O no hydrogen 2.898 N/A GLY 23.A N ASP 19.A O no hydrogen 2.916 N/A ALA 24.A N ILE 21.A O no hydrogen 3.178 N/A LYS 25.A N ILE 21.A O no hydrogen 2.927 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.733 N/A LEU 29.A N LYS 27.A O no hydrogen 2.919 N/A LYS 32.A N ASP 71.A O no hydrogen 3.478 N/A VAL 35.A N LEU 69.A O no hydrogen 2.854 N/A ARG 36.A NH1 PRO 34.A O no hydrogen 3.247 N/A MET 37.A N LYS 67.A O no hydrogen 3.178 N/A THR 39.A OG1 HIS 66.A ND1 no hydrogen 3.069 N/A LYS 40.A N ILE 65.A O no hydrogen 2.918 N/A ILE 44.A N PHE 61.A O no hydrogen 2.910 N/A THR 46.A N ASP 59.A O no hydrogen 2.902 N/A THR 49.A OG1 CYS 51.A O no hydrogen 2.725 N/A GLU 53.A N CYS 51.A O no hydrogen 3.001 N/A SER 55.A OG THR 57.A OG1 no hydrogen 2.511 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.473 N/A ASP 59.A N THR 46.A O no hydrogen 2.855 N/A PHE 61.A N ILE 44.A O no hydrogen 2.891 N/A ILE 65.A N LYS 40.A O no hydrogen 2.905 N/A HIS 66.A N SER 7.A O no hydrogen 2.955 N/A ARG 68.A N LEU 5.A O no hydrogen 2.901 N/A ARG 68.A NH2 GLU 14.A OE2 no hydrogen 2.465 N/A LEU 69.A N VAL 35.A O no hydrogen 3.386 N/A ILE 70.A N ILE 3.A O no hydrogen 2.936 N/A LEU 72.A N ILE 1.A O no hydrogen 2.903 N/A SER 74.A OG HIS 73.A O no hydrogen 2.763 N/A VAL 79.A N PRO 75.A O no hydrogen 2.946 N/A LYS 80.A N SER 76.A O no hydrogen 2.875 N/A GLN 81.A N GLU 77.A O no hydrogen 2.912 N/A ILE 82.A N ILE 78.A O no hydrogen 2.932 N/A THR 83.A N VAL 79.A O no hydrogen 2.890 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.311 N/A VAL 91.A N GLU 88.A O no hydrogen 3.334 N/A GLU 92.A N THR 6.A O no hydrogen 2.888 N/A GLU 94.A N THR 4.A O no hydrogen 2.933 N/A THR 96.A N ARG 2.A O no hydrogen 2.918 N/A