Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LEU 51.A O no hydrogen 2.962 N/A VAL 4.A N SER 38.A O no hydrogen 2.885 N/A ARG 5.A N ASP 49.A O no hydrogen 2.848 N/A VAL 6.A N ILE 40.A O no hydrogen 2.937 N/A GLN 7.A N CYS 47.A O no hydrogen 2.906 N/A CYS 9.A SG GLU 45.A OE2 no hydrogen 3.029 N/A GLU 12.A N CYS 9.A O no hydrogen 3.015 N/A SER 17.A OG LEU 65.A O no hydrogen 2.444 N/A THR 20.A N GLU 16.A O no hydrogen 2.901 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.821 N/A THR 20.A OG1 SER 17.A O no hydrogen 2.634 N/A PHE 21.A N SER 17.A O no hydrogen 2.900 N/A LEU 22.A N THR 18.A O no hydrogen 2.906 N/A GLN 23.A N ARG 19.A O no hydrogen 2.944 N/A THR 24.A N THR 20.A O no hydrogen 2.893 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.874 N/A THR 24.A OG1 PHE 21.A O no hydrogen 2.933 N/A VAL 25.A N PHE 21.A O no hydrogen 2.913 N/A VAL 30.A N SER 27.A O no hydrogen 2.939 N/A ARG 31.A N SER 27.A O no hydrogen 2.936 N/A SER 32.A N GLU 28.A O no hydrogen 2.864 N/A SER 32.A OG GLU 28.A O no hydrogen 2.677 N/A THR 33.A N VAL 30.A O no hydrogen 3.195 N/A ASN 34.A N VAL 30.A O no hydrogen 2.910 N/A CYS 37.A N ASN 34.A O no hydrogen 3.285 N/A SER 38.A N LYS 2.A O no hydrogen 2.898 N/A ILE 40.A N VAL 4.A O no hydrogen 2.890 N/A ASP 42.A N VAL 6.A O no hydrogen 2.932 N/A ARG 44.A N PHE 8.A O no hydrogen 2.912 N/A CYS 47.A N GLN 7.A O no hydrogen 2.912 N/A VAL 48.A N MET 60.A O no hydrogen 2.923 N/A ASP 49.A N ARG 5.A O no hydrogen 2.865 N/A VAL 50.A N LEU 58.A O no hydrogen 2.859 N/A LEU 51.A N GLN 3.A O no hydrogen 2.860 N/A PHE 52.A N HIS 56.A O no hydrogen 2.902 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 2.589 N/A LEU 58.A N VAL 50.A O no hydrogen 2.893 N/A MET 60.A N VAL 48.A O no hydrogen 2.856 N/A ALA 63.A N ARG 61.A O no hydrogen 2.717 N/A THR 66.A N GLU 69.A OE1 no hydrogen 2.482 N/A MET 70.A N THR 66.A O no hydrogen 2.977 N/A LEU 71.A N ALA 67.A O no hydrogen 2.862 N/A THR 72.A N LEU 68.A O no hydrogen 2.911 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.124 N/A THR 72.A OG1 GLU 69.A O no hydrogen 2.596 N/A ALA 73.A N GLU 69.A O no hydrogen 2.925 N/A PHE 74.A N MET 70.A O no hydrogen 2.886 N/A ALA 75.A N LEU 71.A O no hydrogen 2.888 N/A SER 76.A N THR 72.A O no hydrogen 2.880 N/A SER 76.A OG THR 72.A O no hydrogen 3.364 N/A SER 76.A OG ALA 73.A O no hydrogen 2.656 N/A HIS 77.A N ALA 73.A O no hydrogen 2.930 N/A HIS 77.A ND1 ALA 73.A O no hydrogen 2.812 N/A ILE 78.A N PHE 74.A O no hydrogen 2.880 N/A ARG 79.A N ALA 75.A O no hydrogen 2.913 N/A ALA 80.A N SER 76.A O no hydrogen 2.898 N/A