Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 25.A O.A no hydrogen 2.771 N/A ILE 5.A N GLN 25.A O.B no hydrogen 2.775 N/A ARG 7.A N SER 23.A O no hydrogen 2.907 N/A ARG 7.A NH1 GLN 25.A OE1.A no hydrogen 3.333 N/A VAL 9.A N THR 21.A O no hydrogen 2.857 N/A GLU 13.A N SER 11.A OG no hydrogen 2.897 N/A ALA 16.A N GLN 84.A O no hydrogen 3.029 N/A GLY 17.A N ALA 53.A O no hydrogen 2.478 N/A SER 18.A N GLN 15.A O no hydrogen 3.100 N/A SER 18.A OG GLN 15.A O no hydrogen 2.557 N/A MET 20.A N ILE 50.A O no hydrogen 2.880 N/A THR 21.A N VAL 9.A O no hydrogen 2.768 N/A LEU 22.A N.A PHE 48.A O no hydrogen 2.975 N/A LEU 22.A N.B PHE 48.A O no hydrogen 2.991 N/A SER 23.A N ARG 7.A O no hydrogen 2.763 N/A CYS 24.A N SER 46.A O no hydrogen 2.805 N/A GLN 25.A N.A ILE 5.A O no hydrogen 2.800 N/A GLN 25.A N.B ILE 5.A O no hydrogen 2.792 N/A ARG 27.A NH2 GLU 68.A OE1 no hydrogen 3.189 N/A LEU 29.A N ALA 66.A O no hydrogen 2.785 N/A PHE 30.A N GLY 43.A O no hydrogen 2.813 N/A SER 31.A N GLU 64.A O no hydrogen 2.920 N/A PHE 32.A N GLN 40.A O no hydrogen 2.991 N/A TYR 33.A N TRP 62.A O no hydrogen 2.651 N/A TYR 33.A OH GLU 64.A OE1 no hydrogen 3.377 N/A LYS 34.A N ARG 37.A O no hydrogen 2.732 N/A LYS 34.A NZ ASP 35.A OD2 no hydrogen 2.987 N/A LYS 34.A NZ ASP 56.A O no hydrogen 3.462 N/A LYS 34.A NZ SER 58.A O no hydrogen 3.146 N/A ASP 35.A N SER 60.A O no hydrogen 2.623 N/A ARG 37.A N LYS 34.A O no hydrogen 2.966 N/A VAL 39.A N PHE 32.A O no hydrogen 2.856 N/A GLN 40.A N PHE 32.A O no hydrogen 3.411 N/A GLN 40.A NE2 GLU 47.A O no hydrogen 2.967 N/A ARG 42.A NH1 ASN 70.A OD1 no hydrogen 3.074 N/A ARG 42.A NH2 GLU 64.A OE2 no hydrogen 3.439 N/A ARG 42.A NH2 ASN 70.A OD1 no hydrogen 2.444 N/A GLY 43.A N PHE 30.A O no hydrogen 3.013 N/A SER 45.A OG GLU 47.A O no hydrogen 3.260 N/A GLU 47.A N SER 45.A OG no hydrogen 3.002 N/A PHE 48.A N LEU 22.A O.A no hydrogen 2.821 N/A PHE 48.A N LEU 22.A O.B no hydrogen 2.790 N/A ILE 50.A N MET 20.A O no hydrogen 2.858 N/A ALA 53.A N SER 18.A O no hydrogen 2.888 N/A SER 54.A N HIS 57.A ND1 no hydrogen 3.081 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 2.266 N/A SER 54.A OG HIS 57.A ND1 no hydrogen 3.309 N/A HIS 57.A N SER 54.A O no hydrogen 2.917 N/A SER 58.A N GLU 55.A O no hydrogen 3.143 N/A SER 58.A OG GLU 55.A O no hydrogen 3.569 N/A GLY 59.A N ILE 81.A O no hydrogen 3.023 N/A SER 60.A N ASP 35.A OD1 no hydrogen 3.007 N/A TYR 61.A N LEU 79.A O no hydrogen 2.964 N/A TYR 61.A OH HIS 57.A O no hydrogen 2.527 N/A TRP 62.A N TYR 33.A O no hydrogen 2.942 N/A CYS 63.A N SER 76.A OG no hydrogen 3.028 N/A GLU 64.A N SER 31.A O no hydrogen 2.711 N/A ALA 65.A N LYS 74.A O no hydrogen 2.849 N/A ALA 66.A N LEU 29.A O no hydrogen 2.925 N/A THR 67.A N VAL 72.A O no hydrogen 3.046 N/A THR 67.A OG1 ASP 69.A OD1 no hydrogen 3.033 N/A ASN 70.A N THR 67.A O no hydrogen 3.022 N/A GLN 71.A N ASP 69.A OD1 no hydrogen 3.276 N/A VAL 72.A N THR 67.A OG1 no hydrogen 3.218 N/A LYS 74.A N ALA 65.A O no hydrogen 2.896 N/A LYS 74.A NZ PHE 1.A O no hydrogen 3.031 N/A GLN 75.A NE2 GLU 64.A OE1 no hydrogen 3.010 N/A SER 76.A N CYS 63.A O no hydrogen 3.063 N/A SER 76.A OG PRO 77.A O no hydrogen 2.888 N/A LEU 79.A N TYR 61.A O no hydrogen 2.763 N/A ILE 81.A N GLY 59.A O no hydrogen 2.837 N/A ARG 82.A N ALA 12.A O no hydrogen 2.839 N/A ARG 82.A NE GLU 80.A OE1 no hydrogen 2.689 N/A ARG 82.A NH2 GLU 80.A OE1 no hydrogen 3.487 N/A VAL 83.A N SER 58.A OG no hydrogen 3.046 N/A GLN 84.A N PRO 14.A O no hydrogen 2.949 N/A GLN 84.A NE2 ARG 82.A O no hydrogen 2.895 N/A