Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N THR 3.A O no hydrogen 2.813 N/A LEU 7.A N THR 3.A O no hydrogen 3.451 N/A LEU 8.A N LEU 5.A O no hydrogen 3.026 N/A LYS 9.A N LEU 5.A O no hydrogen 2.937 N/A ASN 11.A N LEU 8.A O no hydrogen 3.130 N/A LEU 12.A N LYS 9.A O no hydrogen 2.995 N/A ASP 13.A N LEU 30.A O no hydrogen 2.910 N/A GLU 14.A N ASN 11.A O no hydrogen 2.963 N/A ARG 15.A NH1 ASP 43.A O no hydrogen 2.593 N/A ARG 15.A NH2 THR 29.A OG1 no hydrogen 2.604 N/A VAL 16.A N GLY 28.A O no hydrogen 3.029 N/A TYR 17.A N SER 77.A O no hydrogen 2.803 N/A ILE 18.A N LEU 26.A O no hydrogen 2.704 N/A LYS 19.A N LEU 75.A O no hydrogen 3.028 N/A LEU 20.A N ARG 24.A O no hydrogen 2.792 N/A ARG 24.A N GLY 22.A O no hydrogen 2.682 N/A ARG 24.A NH1 GLU 46.A OE2 no hydrogen 2.623 N/A THR 25.A N THR 47.A O no hydrogen 2.993 N/A THR 25.A OG1 ILE 18.A O no hydrogen 3.234 N/A LEU 26.A N ILE 18.A O no hydrogen 2.767 N/A VAL 27.A N VAL 45.A O no hydrogen 3.217 N/A GLY 28.A N VAL 16.A O no hydrogen 3.202 N/A THR 29.A N SER 42.A O no hydrogen 2.778 N/A LEU 30.A N GLU 14.A O no hydrogen 3.207 N/A GLN 31.A N VAL 40.A O no hydrogen 2.734 N/A ASP 34.A N ASN 38.A O no hydrogen 2.997 N/A HIS 36.A N ASP 34.A OD1 no hydrogen 3.052 N/A CYS 37.A N ASP 34.A O no hydrogen 2.772 N/A CYS 37.A SG CYS 37.A O no hydrogen 2.858 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.750 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.037 N/A ILE 39.A N ILE 68.A O no hydrogen 3.209 N/A VAL 40.A N ALA 32.A O no hydrogen 3.037 N/A LEU 41.A N VAL 66.A O no hydrogen 3.012 N/A SER 42.A N THR 29.A O no hydrogen 2.861 N/A SER 42.A OG THR 29.A O no hydrogen 3.426 N/A SER 42.A OG GLN 31.A OE1 no hydrogen 2.931 N/A ASP 43.A N GLU 64.A O no hydrogen 2.869 N/A ALA 44.A N CYS 63.A O no hydrogen 3.091 N/A VAL 45.A N VAL 27.A O no hydrogen 2.945 N/A GLU 46.A N ARG 61.A O no hydrogen 2.884 N/A THR 47.A N THR 25.A O no hydrogen 2.700 N/A ILE 48.A N SER 59.A O no hydrogen 3.212 N/A TYR 49.A N ALA 23.A O no hydrogen 2.890 N/A GLN 50.A N SER 57.A O no hydrogen 3.451 N/A ASN 52.A N GLU 55.A O no hydrogen 3.288 N/A SER 57.A N GLN 50.A O no hydrogen 3.157 N/A SER 57.A OG GLN 50.A O no hydrogen 3.394 N/A SER 59.A N ILE 48.A O no hydrogen 3.059 N/A SER 59.A OG ILE 48.A O no hydrogen 3.367 N/A ARG 61.A N GLU 46.A O no hydrogen 3.089 N/A ARG 61.A NE GLU 46.A OE1 no hydrogen 2.853 N/A ARG 61.A NH2 GLU 46.A OE1 no hydrogen 2.832 N/A ARG 61.A NH2 GLU 46.A OE2 no hydrogen 3.567 N/A CYS 63.A SG MET 65.A O no hydrogen 3.160 N/A VAL 66.A N LEU 41.A O no hydrogen 3.254 N/A ILE 68.A N ILE 39.A O no hydrogen 3.100 N/A ARG 69.A NH1 ASP 71.A OD2 no hydrogen 2.645 N/A GLY 70.A N ASN 38.A OD1 no hydrogen 2.605 N/A THR 72.A N ARG 69.A O no hydrogen 3.233 N/A VAL 73.A N GLY 70.A O no hydrogen 2.902 N/A THR 74.A N LYS 19.A O no hydrogen 3.027 N/A THR 74.A OG1 LYS 19.A O no hydrogen 3.120 N/A LEU 75.A N LYS 19.A O no hydrogen 3.437 N/A SER 77.A N TYR 17.A O no hydrogen 2.935 N/A