Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kx4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 5.A O no hydrogen 3.101 N/A GLN 8.A NE2 GLU 33.A OE2 no hydrogen 3.412 N/A GLY 9.A N ASN 6.A O no hydrogen 2.847 N/A THR 11.A N GLY 9.A O no hydrogen 2.844 N/A ILE 15.A N THR 11.A O no hydrogen 3.044 N/A ARG 16.A N LYS 12.A O no hydrogen 2.896 N/A ARG 16.A NH2 TYR 32.A OH no hydrogen 3.441 N/A ARG 17.A N PRO 13.A O no hydrogen 2.910 N/A LEU 18.A N ALA 14.A O no hydrogen 3.246 N/A ALA 19.A N ILE 15.A O no hydrogen 3.068 N/A ARG 20.A N ARG 16.A O no hydrogen 3.001 N/A ARG 20.A N ARG 17.A O no hydrogen 2.933 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 2.772 N/A ARG 21.A N ARG 17.A O no hydrogen 3.057 N/A GLY 22.A N LEU 18.A O no hydrogen 3.071 N/A GLY 23.A N ARG 20.A O no hydrogen 2.533 N/A VAL 24.A N ALA 19.A O no hydrogen 2.678 N/A LEU 30.A N SER 28.A OG no hydrogen 3.016 N/A ILE 31.A N SER 28.A O no hydrogen 2.926 N/A THR 35.A N ILE 31.A O no hydrogen 2.807 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.140 N/A ARG 36.A N TYR 32.A O no hydrogen 3.082 N/A ARG 36.A NE ILE 10.A O no hydrogen 3.038 N/A ARG 36.A NH1 GLU 33.A OE2 no hydrogen 3.272 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.224 N/A GLY 37.A N GLU 33.A O no hydrogen 3.075 N/A VAL 38.A N GLU 34.A O no hydrogen 3.087 N/A LEU 39.A N THR 35.A O no hydrogen 2.733 N/A LYS 40.A N ARG 36.A O no hydrogen 2.956 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 3.285 N/A VAL 41.A N GLY 37.A O no hydrogen 3.029 N/A PHE 42.A N VAL 38.A O no hydrogen 3.006 N/A LEU 43.A N LEU 39.A O no hydrogen 2.837 N/A GLU 44.A N LYS 40.A O no hydrogen 2.905 N/A ASN 45.A N VAL 41.A O no hydrogen 3.055 N/A VAL 46.A N PHE 42.A O no hydrogen 3.127 N/A ILE 47.A N LEU 43.A O no hydrogen 2.759 N/A ARG 48.A N GLU 44.A O no hydrogen 2.877 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 2.908 N/A ASP 49.A N ASN 45.A O no hydrogen 3.431 N/A ALA 50.A N VAL 46.A O no hydrogen 2.814 N/A VAL 51.A N ILE 47.A O no hydrogen 2.770 N/A THR 52.A N ARG 48.A O no hydrogen 3.248 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.093 N/A TYR 53.A N ASP 49.A O no hydrogen 3.184 N/A THR 54.A N ALA 50.A O no hydrogen 3.159 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.999 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 3.135 N/A GLU 55.A N VAL 51.A O no hydrogen 2.946 N/A HIS 56.A N THR 52.A O no hydrogen 3.113 N/A ALA 57.A N TYR 53.A O no hydrogen 3.068 N/A LYS 58.A N GLU 55.A O no hydrogen 3.021 N/A ARG 59.A N THR 54.A O no hydrogen 2.988 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 3.100 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.842 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.305 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.811 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 3.118 N/A ASP 66.A N THR 63.A O no hydrogen 3.113 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.315 N/A VAL 67.A N THR 63.A O no hydrogen 3.276 N/A VAL 68.A N ALA 64.A O no hydrogen 2.832 N/A TYR 69.A N MET 65.A O no hydrogen 2.660 N/A ALA 70.A N ASP 66.A O no hydrogen 2.886 N/A LEU 71.A N VAL 67.A O no hydrogen 2.825 N/A LYS 72.A N VAL 68.A O no hydrogen 2.998 N/A ARG 73.A N TYR 69.A O no hydrogen 3.067 N/A GLN 74.A N ALA 70.A O no hydrogen 3.132 N/A GLN 74.A NE2 ASP 49.A OD2 no hydrogen 2.673 N/A GLY 75.A N LYS 72.A O no hydrogen 2.893 N/A ARG 76.A N LEU 71.A O no hydrogen 2.846 N/A