Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x4l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 18.A O no hydrogen 2.557 N/A GLN 4.A N PRO 67.A O no hydrogen 2.824 N/A LEU 5.A N ILE 16.A O no hydrogen 2.805 N/A ARG 7.A N VAL 71.A O no hydrogen 2.875 N/A ARG 7.A NH2 GLY 11.A O no hydrogen 2.767 N/A TYR 8.A N LYS 12.A O no hydrogen 3.078 N/A TYR 8.A OH GLU 14.A OE1 no hydrogen 2.551 N/A GLY 11.A N TYR 8.A O no hydrogen 2.930 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 3.029 N/A GLU 14.A N LEU 6.A O no hydrogen 2.994 N/A ILE 16.A N LEU 5.A O no hydrogen 2.916 N/A LEU 18.A N ALA 3.A O no hydrogen 3.059 N/A GLU 20.A N PRO 1.A O no hydrogen 3.067 N/A GLN 21.A NE2 PRO 1.A O no hydrogen 3.376 N/A ALA 22.A N PRO 19.A O no hydrogen 2.905 N/A LEU 24.A N ILE 59.A O no hydrogen 2.649 N/A LEU 25.A N TYR 57.A O no hydrogen 3.047 N/A ALA 26.A N LYS 23.A O no hydrogen 2.776 N/A LEU 27.A N LEU 24.A O no hydrogen 2.942 N/A VAL 28.A N LEU 24.A O no hydrogen 3.213 N/A LYS 29.A N LEU 25.A O no hydrogen 2.950 N/A HIS 30.A N ALA 26.A O no hydrogen 2.943 N/A HIS 30.A NE2 GLU 14.A OE1 no hydrogen 2.732 N/A VAL 31.A N LEU 27.A O no hydrogen 2.940 N/A GLN 32.A N VAL 28.A O no hydrogen 3.043 N/A SER 33.A N LYS 29.A O no hydrogen 2.985 N/A SER 33.A N HIS 30.A O no hydrogen 3.081 N/A SER 33.A OG HIS 30.A O no hydrogen 2.696 N/A LYS 34.A N HIS 30.A O no hydrogen 3.258 N/A LYS 34.A N VAL 31.A O no hydrogen 3.309 N/A LYS 34.A NZ GLU 14.A OE2 no hydrogen 3.432 N/A GLY 35.A N GLN 32.A O no hydrogen 3.050 N/A TYR 36.A N VAL 31.A O no hydrogen 3.024 N/A TYR 36.A OH ASP 10.A OD2 no hydrogen 3.305 N/A ASN 38.A N GLN 32.A OE1 no hydrogen 3.095 N/A ARG 40.A N PRO 37.A O no hydrogen 2.921 N/A PHE 41.A N PRO 37.A O no hydrogen 2.728 N/A GLU 42.A N GLN 74.A O no hydrogen 2.772 N/A LEU 43.A N SER 53.A OG no hydrogen 2.898 N/A LEU 44.A N PHE 72.A O no hydrogen 2.886 N/A THR 45.A N ARG 50.A O no hydrogen 3.145 N/A ARG 50.A N THR 45.A O no hydrogen 2.936 N/A ARG 50.A NH1 ALA 63.A O no hydrogen 2.843 N/A ARG 50.A NH2 ALA 63.A O no hydrogen 3.017 N/A LEU 52.A N LEU 43.A O no hydrogen 2.925 N/A HIS 54.A N LYS 51.A O no hydrogen 3.111 N/A LEU 55.A N LEU 52.A O no hydrogen 3.019 N/A TYR 57.A OH ASN 38.A OD1 no hydrogen 2.728 N/A ASP 58.A N ASP 56.A OD1 no hydrogen 2.915 N/A ILE 59.A N ASP 56.A O no hydrogen 3.244 N/A THR 60.A N GLU 62.A OE1 no hydrogen 2.521 N/A THR 60.A OG1 GLU 62.A OE1 no hydrogen 2.967 N/A GLU 62.A N THR 60.A OG1 no hydrogen 3.056 N/A ALA 63.A N THR 60.A O no hydrogen 2.855 N/A GLY 64.A N GLN 61.A O no hydrogen 2.913 N/A GLU 69.A N GLN 4.A O no hydrogen 3.216 N/A THR 70.A N GLU 69.A OE2 no hydrogen 2.991 N/A PHE 72.A N LEU 44.A O no hydrogen 2.605 N/A VAL 73.A N ARG 7.A O no hydrogen 2.848 N/A GLN 74.A N GLU 42.A O no hydrogen 3.071 N/A ARG 76.A N ARG 40.A O no hydrogen 2.881 N/A ARG 76.A NE ASN 38.A O no hydrogen 2.881 N/A ARG 76.A NE PHE 41.A O no hydrogen 3.427 N/A ARG 76.A NH2 ASN 38.A O no hydrogen 2.936 N/A ARG 76.A NH2 ASN 38.A OD1 no hydrogen 3.039 N/A