Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 GLU 13.A OE2 no hydrogen 3.035 N/A ALA 11.A N SER 8.A OG no hydrogen 3.062 N/A TYR 12.A N SER 8.A O no hydrogen 2.903 N/A GLU 13.A N ASN 9.A O no hydrogen 2.917 N/A LYS 14.A N ASP 10.A O no hydrogen 3.041 N/A ILE 15.A N ALA 11.A O no hydrogen 3.068 N/A ASN 16.A N TYR 12.A O no hydrogen 3.295 N/A ALA 17.A N GLU 13.A O no hydrogen 3.146 N/A ILE 18.A N LYS 14.A O no hydrogen 3.053 N/A ILE 19.A N ILE 15.A O no hydrogen 3.021 N/A GLU 20.A N ASN 16.A O no hydrogen 2.998 N/A LYS 21.A N ALA 17.A O no hydrogen 2.931 N/A ARG 22.A N ILE 18.A O no hydrogen 2.908 N/A ARG 23.A N ILE 19.A O no hydrogen 3.092 N/A GLN 24.A N LYS 21.A O no hydrogen 3.304 N/A GLU 25.A N ARG 22.A O no hydrogen 2.743 N/A ASP 31.A N GLU 29.A O no hydrogen 2.435 N/A THR 37.A N SER 33.A O no hydrogen 3.184 N/A THR 37.A OG1 SER 33.A O no hydrogen 3.337 N/A ALA 38.A N PHE 34.A O no hydrogen 2.835 N/A SER 39.A N SER 35.A O no hydrogen 2.768 N/A MET 40.A N ALA 36.A O no hydrogen 2.940 N/A LEU 41.A N THR 37.A O no hydrogen 2.864 N/A LEU 42.A N ALA 38.A O no hydrogen 3.020 N/A GLU 43.A N SER 39.A O no hydrogen 3.071 N/A LEU 44.A N MET 40.A O no hydrogen 3.069 N/A GLY 45.A N LEU 41.A O no hydrogen 2.913 N/A LEU 46.A N LEU 42.A O no hydrogen 2.951 N/A ARG 47.A N GLU 43.A O no hydrogen 2.997 N/A VAL 48.A N LEU 44.A O no hydrogen 2.694 N/A HIS 49.A N GLY 45.A O no hydrogen 2.815 N/A GLU 50.A N LEU 46.A O no hydrogen 2.939 N/A ALA 51.A N ARG 47.A O no hydrogen 3.032 N/A GLN 52.A N VAL 48.A O no hydrogen 3.060 N/A GLN 52.A N HIS 49.A O no hydrogen 3.102 N/A MET 53.A N GLU 50.A O no hydrogen 3.289 N/A