Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n9f_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.926 N/A LEU 5.A N THR 16.A O no hydrogen 2.864 N/A MET 6.A N ALA 73.A O no hydrogen 2.939 N/A ILE 7.A N ILE 14.A O no hydrogen 2.880 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 3.429 N/A ARG 9.A N THR 12.A O no hydrogen 2.899 N/A ARG 9.A NH1 GLU 83.A OE2 no hydrogen 3.064 N/A HIS 10.A N CYS 86.A O no hydrogen 2.689 N/A HIS 10.A ND1 CYS 86.A O no hydrogen 3.165 N/A ILE 14.A N ILE 7.A O no hydrogen 2.872 N/A THR 16.A N LEU 5.A O no hydrogen 2.961 N/A ALA 18.A N VAL 3.A O no hydrogen 2.986 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 3.522 N/A SER 22.A N LYS 19.A O no hydrogen 3.053 N/A SER 22.A OG LYS 19.A O no hydrogen 3.125 N/A THR 23.A N GLU 26.A OE2 no hydrogen 2.964 N/A THR 23.A OG1 GLU 26.A OE2 no hydrogen 2.594 N/A VAL 24.A N LYS 55.A O no hydrogen 3.123 N/A LEU 27.A N THR 23.A O no hydrogen 3.332 N/A LYS 28.A N VAL 24.A O no hydrogen 2.938 N/A LYS 28.A NZ PRO 39.A O no hydrogen 3.394 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.704 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.549 N/A ARG 29.A N PHE 25.A O no hydrogen 2.952 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 3.001 N/A ILE 30.A N GLU 26.A O no hydrogen 2.985 N/A VAL 31.A N LEU 27.A O no hydrogen 2.955 N/A GLU 32.A N LYS 28.A O no hydrogen 2.826 N/A GLY 33.A N ARG 29.A O no hydrogen 2.921 N/A ILE 34.A N ILE 30.A O no hydrogen 2.996 N/A LEU 35.A N VAL 31.A O no hydrogen 2.777 N/A LYS 36.A N GLU 32.A O no hydrogen 2.992 N/A ASP 40.A N PRO 38.A O no hydrogen 2.763 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.434 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.339 N/A ARG 43.A N ALA 78.A O no hydrogen 3.088 N/A TYR 45.A N GLY 76.A O no hydrogen 3.202 N/A LYS 46.A N GLN 49.A O no hydrogen 2.608 N/A GLN 49.A N LYS 46.A O no hydrogen 2.658 N/A LEU 51.A N LEU 44.A O no hydrogen 3.088 N/A LYS 55.A N ASP 52.A O no hydrogen 3.304 N/A LYS 55.A NZ ASP 52.A OD1 no hydrogen 3.080 N/A THR 56.A OG1 GLU 20.A O no hydrogen 3.313 N/A LEU 57.A N SER 22.A O no hydrogen 3.023 N/A GLY 58.A N GLU 20.A O no hydrogen 3.182 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.203 N/A CYS 60.A N LEU 57.A O no hydrogen 3.277 N/A CYS 60.A SG THR 56.A O no hydrogen 2.976 N/A PHE 62.A N LEU 57.A O no hydrogen 3.098 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.218 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 3.008 N/A SER 64.A N GLU 20.A OE2 no hydrogen 3.298 N/A THR 66.A N THR 63.A OG1 no hydrogen 2.936 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.112 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 3.008 N/A ALA 67.A N THR 63.A O no hydrogen 2.934 N/A ARG 68.A NH2 THR 66.A O no hydrogen 3.355 N/A ALA 71.A N ARG 68.A O no hydrogen 3.005 N/A ALA 73.A N PHE 4.A O no hydrogen 3.029 N/A VAL 75.A N MET 6.A O no hydrogen 2.870 N/A ALA 78.A N ARG 43.A O no hydrogen 2.795 N/A PHE 79.A N GLU 83.A OE2 no hydrogen 3.142 N/A CYS 86.A SG HIS 10.A ND1 no hydrogen 3.707 N/A GLU 88.A N HIS 10.A O no hydrogen 2.963 N/A