Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 3.281 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.263 N/A LYS 8.A N THR 4.A O no hydrogen 3.038 N/A LEU 9.A N PRO 5.A O no hydrogen 2.949 N/A ARG 10.A N ASP 6.A O no hydrogen 2.883 N/A LEU 11.A N GLU 7.A O no hydrogen 2.920 N/A GLN 12.A N LYS 8.A O no hydrogen 2.933 N/A GLN 13.A N LEU 9.A O no hydrogen 2.972 N/A LEU 14.A N ARG 10.A O no hydrogen 2.894 N/A ARG 15.A N LEU 11.A O no hydrogen 2.844 N/A GLU 16.A N GLN 12.A O no hydrogen 2.969 N/A LEU 17.A N GLN 13.A O no hydrogen 3.013 N/A ARG 18.A N LEU 14.A O no hydrogen 2.863 N/A ARG 19.A N ARG 15.A O no hydrogen 2.920 N/A ARG 20.A N GLU 16.A O no hydrogen 2.989 N/A TRP 21.A N LEU 17.A O no hydrogen 2.967 N/A LEU 22.A N ARG 18.A O no hydrogen 2.903 N/A LYS 23.A N ARG 19.A O no hydrogen 2.895 N/A LYS 23.A NZ GLU 26.A OE1 no hydrogen 2.745 N/A ASP 24.A N ARG 20.A O no hydrogen 2.953 N/A GLN 25.A N TRP 21.A O no hydrogen 2.976 N/A GLN 25.A N LEU 22.A O no hydrogen 3.345 N/A GLN 25.A NE2 TRP 21.A O no hydrogen 3.608 N/A GLU 26.A N LYS 23.A O no hydrogen 3.240 N/A SER 28.A N GLU 31.A OE2 no hydrogen 3.395 N/A SER 28.A OG GLU 31.A OE2 no hydrogen 2.571 N/A GLU 31.A N SER 28.A O no hydrogen 3.249 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.537 N/A THR 44.A OG1 HIS 45.A ND1 no hydrogen 3.002 N/A HIS 45.A N PHE 41.A O no hydrogen 3.080 N/A HIS 45.A ND1 THR 44.A OG1 no hydrogen 3.002 N/A LEU 47.A N ALA 42.A O no hydrogen 3.256 N/A ILE 48.A N VAL 43.A O no hydrogen 2.969 N/A VAL 50.A N VAL 46.A O no hydrogen 3.274 N/A TRP 51.A N LEU 47.A O no hydrogen 3.068 N/A ILE 52.A N ILE 48.A O no hydrogen 3.199 N/A ILE 53.A N PRO 49.A O no hydrogen 3.090 N/A HIS 54.A N VAL 50.A O no hydrogen 3.047 N/A TYR 55.A N TRP 51.A O no hydrogen 3.052 N/A TYR 56.A N ILE 52.A O no hydrogen 2.923 N/A LEU 57.A N ILE 53.A O no hydrogen 2.789 N/A LYS 58.A N HIS 54.A O no hydrogen 2.925 N/A LYS 58.A NZ TYR 59.A OH no hydrogen 3.490 N/A TYR 59.A N TYR 55.A O no hydrogen 3.253 N/A HIS 60.A N TYR 56.A O no hydrogen 3.185 N/A VAL 61.A N TYR 56.A O no hydrogen 3.055 N/A THR 62.A N LEU 57.A O no hydrogen 3.109 N/A THR 62.A OG1 LEU 57.A O no hydrogen 2.827 N/A ALA 63.A N HIS 60.A O no hydrogen 3.186 N/A THR 67.A OG1 VAL 61.A O no hydrogen 2.572 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.280 N/A PHE 76.A N ASP 79.A OD2 no hydrogen 2.730 N/A GLY 78.A N ILE 88.A O no hydrogen 2.916 N/A ASP 79.A N PHE 76.A O no hydrogen 2.957 N/A ILE 81.A N GLU 86.A O no hydrogen 3.128 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.886 N/A GLU 86.A N THR 84.A OG1 no hydrogen 3.132 N/A ILE 88.A N ASP 79.A O no hydrogen 3.306 N/A