Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mjs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 17.A O no hydrogen 2.877 N/A LYS 4.A N PHE 75.A O no hydrogen 2.937 N/A ALA 5.A N ARG 15.A O no hydrogen 2.841 N/A TYR 6.A N ILE 77.A O no hydrogen 2.872 N/A LEU 7.A N GLU 13.A O no hydrogen 2.861 N/A LEU 8.A N ILE 79.A O no hydrogen 2.804 N/A ARG 12.A N LEU 7.A O no hydrogen 2.832 N/A ARG 12.A NH1 GLU 81.A OE1 no hydrogen 3.475 N/A ARG 15.A N ALA 5.A O no hydrogen 2.891 N/A ARG 15.A NE GLU 13.A OE1 no hydrogen 2.644 N/A ARG 15.A NH2 GLU 13.A OE1 no hydrogen 2.854 N/A PHE 17.A N VAL 3.A O no hydrogen 2.994 N/A PHE 19.A N LEU 1.A O no hydrogen 3.020 N/A CYS 24.A N ASP 60.A OD1 no hydrogen 2.859 N/A ARG 26.A N GLY 22.A O no hydrogen 2.657 N/A ARG 26.A NE PRO 21.A O no hydrogen 3.220 N/A LEU 27.A N PRO 23.A O no hydrogen 2.888 N/A LEU 28.A N CYS 24.A O no hydrogen 2.899 N/A SER 29.A N GLU 25.A O no hydrogen 2.959 N/A SER 29.A OG GLU 25.A O no hydrogen 3.545 N/A ARG 30.A N ARG 26.A O no hydrogen 2.931 N/A ARG 30.A NE SER 18.A O no hydrogen 3.382 N/A ARG 30.A NH2 SER 18.A O no hydrogen 2.876 N/A VAL 31.A N LEU 27.A O no hydrogen 2.890 N/A ALA 32.A N LEU 28.A O no hydrogen 2.918 N/A ALA 33.A N SER 29.A O no hydrogen 2.926 N/A LEU 34.A N ARG 30.A O no hydrogen 2.933 N/A PHE 35.A N VAL 31.A O no hydrogen 3.166 N/A LEU 38.A N PHE 35.A O no hydrogen 2.828 N/A GLY 42.A N ARG 39.A O no hydrogen 3.049 N/A GLN 44.A N LYS 80.A O no hydrogen 2.851 N/A GLN 44.A NE2 ALA 45.A O no hydrogen 3.065 N/A GLN 44.A NE2 SER 58.A OG no hydrogen 2.983 N/A HIS 46.A ND1 GLN 44.A O no hydrogen 3.136 N/A HIS 46.A ND1 TYR 78.A O no hydrogen 2.932 N/A TYR 47.A N VAL 55.A O no hydrogen 2.933 N/A ARG 48.A NH1 GLY 52.A O no hydrogen 2.822 N/A ALA 49.A N ASP 53.A O no hydrogen 2.940 N/A GLY 52.A N ALA 49.A O no hydrogen 2.443 N/A VAL 55.A N TYR 47.A O no hydrogen 2.881 N/A PHE 57.A N ALA 45.A O no hydrogen 3.272 N/A GLU 62.A N SER 59.A OG no hydrogen 3.356 N/A LEU 63.A N SER 59.A O no hydrogen 3.007 N/A THR 64.A N ASP 60.A O no hydrogen 3.008 N/A THR 64.A OG1 ASP 60.A O no hydrogen 3.420 N/A THR 64.A OG1 GLU 61.A O no hydrogen 3.094 N/A MET 65.A N GLU 61.A O no hydrogen 2.940 N/A ALA 66.A N GLU 62.A O no hydrogen 2.915 N/A MET 67.A N LEU 63.A O no hydrogen 2.893 N/A SER 68.A N THR 64.A O no hydrogen 2.980 N/A SER 68.A OG THR 64.A O no hydrogen 3.211 N/A TYR 69.A N ALA 66.A O no hydrogen 3.070 N/A VAL 70.A N MET 67.A O no hydrogen 2.918 N/A LYS 71.A NZ SER 68.A O no hydrogen 3.473 N/A LYS 71.A NZ VAL 70.A O no hydrogen 2.937 N/A PHE 75.A N THR 2.A O no hydrogen 2.819 N/A ARG 76.A NH1 TYR 6.A OH no hydrogen 3.017 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.933 N/A ILE 77.A N LYS 4.A O no hydrogen 3.027 N/A TYR 78.A N HIS 46.A O no hydrogen 2.933 N/A ILE 79.A N TYR 6.A O no hydrogen 2.862 N/A LYS 80.A N GLN 44.A O no hydrogen 2.968 N/A LYS 82.A NZ GLY 41.A O no hydrogen 3.414 N/A