Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gao_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ILE 3.A O no hydrogen 2.912 N/A LEU 8.A N PRO 4.A O no hydrogen 2.909 N/A ASN 9.A N VAL 5.A O no hydrogen 2.909 N/A ASN 9.A ND2 VAL 5.A O no hydrogen 3.313 N/A GLU 10.A N LYS 6.A O no hydrogen 2.910 N/A ALA 11.A N LEU 7.A O no hydrogen 2.963 N/A GLN 12.A N ASN 9.A O no hydrogen 3.167 N/A GLY 13.A N LEU 30.A O no hydrogen 3.111 N/A LEU 18.A N TYR 26.A O no hydrogen 3.083 N/A GLU 19.A N PHE 68.A O no hydrogen 3.340 N/A THR 25.A OG1 THR 47.A O no hydrogen 2.695 N/A THR 25.A OG1 THR 47.A OG1 no hydrogen 2.863 N/A TYR 26.A N LEU 18.A O no hydrogen 3.482 N/A ARG 27.A NH1 SER 17.A OG no hydrogen 2.566 N/A GLY 28.A N VAL 16.A O no hydrogen 3.211 N/A LYS 29.A N ARG 42.A O no hydrogen 3.317 N/A LEU 30.A N HIS 14.A O no hydrogen 2.952 N/A VAL 31.A N GLN 40.A O no hydrogen 2.801 N/A SER 33.A OG LEU 8.A O no hydrogen 3.206 N/A ASN 38.A N SER 36.A O no hydrogen 2.735 N/A ASN 38.A ND2 GLU 34.A OE1 no hydrogen 3.468 N/A VAL 39.A N VAL 61.A O no hydrogen 3.375 N/A LEU 41.A N ILE 59.A O no hydrogen 2.800 N/A ASP 43.A N ASP 57.A O no hydrogen 2.707 N/A ALA 46.A N THR 54.A O no hydrogen 2.799 N/A THR 47.A N THR 25.A O no hydrogen 3.429 N/A THR 47.A OG1 THR 25.A OG1 no hydrogen 2.863 N/A THR 54.A N ALA 46.A O no hydrogen 2.801 N/A MET 56.A N VAL 44.A O no hydrogen 2.801 N/A ILE 59.A N LEU 41.A O no hydrogen 3.488 N/A VAL 61.A N VAL 39.A O no hydrogen 2.802 N/A ARG 62.A NE SER 64.A OG no hydrogen 2.556 N/A GLY 63.A N ASN 38.A OD1 no hydrogen 3.203 N/A ILE 66.A N GLY 63.A O no hydrogen 3.108 N/A LYS 67.A N GLU 19.A O no hydrogen 3.231 N/A PHE 68.A N GLU 19.A O no hydrogen 3.328 N/A VAL 70.A N SER 17.A O no hydrogen 2.800 N/A