Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N LEU 19.A O no hydrogen 2.757 N/A GLN 5.A N PRO 68.A O no hydrogen 2.916 N/A LEU 6.A N ILE 17.A O no hydrogen 2.831 N/A ARG 8.A N VAL 72.A O no hydrogen 2.804 N/A TYR 9.A N LYS 13.A O no hydrogen 2.927 N/A TYR 9.A OH GLU 15.A OE1 no hydrogen 2.532 N/A GLY 12.A N TYR 9.A O no hydrogen 2.918 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 3.143 N/A GLU 15.A N LEU 7.A O no hydrogen 3.104 N/A ILE 17.A N LEU 6.A O no hydrogen 3.101 N/A LEU 19.A N ALA 4.A O no hydrogen 2.953 N/A GLU 21.A N PRO 2.A O no hydrogen 3.222 N/A ALA 23.A N PRO 20.A O no hydrogen 2.882 N/A LEU 25.A N ILE 60.A O no hydrogen 2.790 N/A LEU 26.A N TYR 58.A O no hydrogen 2.926 N/A ALA 27.A N LYS 24.A O no hydrogen 2.935 N/A VAL 29.A N LEU 25.A O no hydrogen 3.057 N/A LYS 30.A N LEU 26.A O no hydrogen 2.737 N/A HIS 31.A N ALA 27.A O no hydrogen 2.915 N/A HIS 31.A NE2 GLU 15.A OE1 no hydrogen 3.082 N/A HIS 31.A NE2 GLU 15.A OE2 no hydrogen 2.606 N/A VAL 32.A N LEU 28.A O no hydrogen 3.016 N/A GLN 33.A N VAL 29.A O no hydrogen 3.004 N/A SER 34.A N LYS 30.A O no hydrogen 2.934 N/A SER 34.A OG HIS 31.A O no hydrogen 2.933 N/A LYS 35.A N VAL 32.A O no hydrogen 3.095 N/A GLY 36.A N GLN 33.A O no hydrogen 2.989 N/A TYR 37.A N VAL 32.A O no hydrogen 3.117 N/A ASN 39.A N GLN 33.A OE1 no hydrogen 2.940 N/A ARG 41.A N PRO 38.A O no hydrogen 2.958 N/A PHE 42.A N PRO 38.A O no hydrogen 2.943 N/A GLU 43.A N GLN 75.A O no hydrogen 2.832 N/A LEU 45.A N PHE 73.A O no hydrogen 2.965 N/A THR 46.A N ARG 51.A O no hydrogen 3.047 N/A THR 46.A OG1 PRO 49.A O no hydrogen 2.545 N/A ASN 47.A N THR 71.A O no hydrogen 2.871 N/A ARG 51.A NE THR 46.A OG1 no hydrogen 2.934 N/A ARG 51.A NH2 THR 46.A OG1 no hydrogen 3.071 N/A ARG 51.A NH2 GLU 70.A OE2 no hydrogen 2.453 N/A LEU 53.A N LEU 44.A O no hydrogen 3.027 N/A SER 54.A OG TYR 58.A OH no hydrogen 3.407 N/A HIS 55.A N LYS 52.A O no hydrogen 2.930 N/A LEU 56.A N LEU 53.A O no hydrogen 3.042 N/A TYR 58.A OH ASN 39.A OD1 no hydrogen 2.748 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 3.108 N/A ILE 60.A N ASP 57.A O no hydrogen 3.259 N/A THR 61.A N GLU 63.A OE1 no hydrogen 2.816 N/A GLU 63.A N THR 61.A OG1 no hydrogen 2.882 N/A ALA 64.A N THR 61.A O no hydrogen 2.757 N/A GLY 65.A N GLN 62.A O no hydrogen 3.016 N/A CYS 67.A N GLU 70.A OE2 no hydrogen 2.623 N/A GLN 69.A NE2 GLN 5.A OE1 no hydrogen 2.920 N/A GLU 70.A N GLN 5.A O no hydrogen 2.993 N/A PHE 73.A N LEU 45.A O no hydrogen 2.706 N/A VAL 74.A N ARG 8.A O no hydrogen 3.009 N/A GLN 75.A N GLU 43.A O no hydrogen 2.976 N/A ARG 77.A N ARG 41.A O no hydrogen 2.724 N/A ARG 77.A NE ASN 39.A O no hydrogen 2.634 N/A ARG 77.A NE PHE 42.A O no hydrogen 3.183 N/A ARG 77.A NH1 SER 54.A OG no hydrogen 2.806 N/A ARG 77.A NH2 ASN 39.A O no hydrogen 3.197 N/A ARG 77.A NH2 ASN 39.A OD1 no hydrogen 2.918 N/A ARG 77.A NH2 SER 54.A OG no hydrogen 2.899 N/A