Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 13.A OE1 no hydrogen 3.147 N/A SER 7.A N GLU 12.A O no hydrogen 2.889 N/A SER 7.A OG THR 10.A OG1 no hydrogen 3.344 N/A SER 7.A OG ASP 54.A OD1 no hydrogen 3.398 N/A SER 7.A OG ASP 54.A OD2 no hydrogen 2.539 N/A LEU 8.A N THR 17.A OG1 no hydrogen 2.809 N/A LEU 9.A N SER 7.A OG no hydrogen 2.878 N/A THR 10.A N SER 7.A OG no hydrogen 2.977 N/A GLY 11.A N SER 7.A O no hydrogen 2.859 N/A GLU 12.A N THR 10.A OG1 no hydrogen 3.097 N/A GLY 14.A N GLU 5.A O no hydrogen 2.724 N/A TRP 15.A N GLU 5.A O no hydrogen 3.057 N/A TRP 15.A NE1 GLU 12.A OE1 no hydrogen 2.833 N/A ARG 16.A N LEU 55.A O no hydrogen 2.786 N/A ARG 16.A NE GLU 5.A OE2 no hydrogen 2.917 N/A ARG 16.A NH1 TYR 18.A OH no hydrogen 3.482 N/A ARG 16.A NH2 GLU 5.A OE2 no hydrogen 3.551 N/A THR 17.A OG1 ASP 54.A OD1 no hydrogen 2.627 N/A TYR 18.A N VAL 53.A O no hydrogen 2.793 N/A LYS 19.A N GLU 69.A O no hydrogen 2.778 N/A LYS 19.A NZ GLU 48.A O no hydrogen 2.790 N/A ALA 20.A N PHE 51.A O no hydrogen 2.688 N/A THR 21.A N ARG 67.A O no hydrogen 2.998 N/A ARG 29.A N SER 26.A OG no hydrogen 3.043 N/A LEU 30.A N SER 26.A O no hydrogen 2.841 N/A VAL 31.A N LEU 27.A O no hydrogen 2.971 N/A ALA 32.A N PRO 28.A O no hydrogen 2.918 N/A LEU 33.A N ARG 29.A O no hydrogen 2.926 N/A LEU 34.A N LEU 30.A O no hydrogen 3.023 N/A LYS 35.A N VAL 31.A O no hydrogen 2.869 N/A GLY 36.A N ALA 32.A O no hydrogen 2.878 N/A GLN 37.A N LEU 33.A O no hydrogen 3.248 N/A GLN 37.A N LEU 34.A O no hydrogen 3.143 N/A GLY 38.A N LYS 35.A O no hydrogen 2.808 N/A LEU 39.A N LEU 34.A O no hydrogen 3.006 N/A GLY 42.A N ASP 54.A O no hydrogen 2.869 N/A ALA 45.A N TYR 52.A O no hydrogen 2.887 N/A ALA 47.A N GLY 50.A O no hydrogen 3.009 N/A GLY 50.A N ALA 47.A O no hydrogen 3.327 N/A PHE 51.A N ALA 20.A O no hydrogen 2.962 N/A TYR 52.A N ALA 45.A O no hydrogen 2.843 N/A VAL 53.A N TYR 18.A O no hydrogen 2.857 N/A ASP 54.A N LYS 43.A O no hydrogen 2.942 N/A LEU 55.A N ARG 16.A O no hydrogen 3.018 N/A ARG 56.A NE GLU 40.A OE2 no hydrogen 2.849 N/A ARG 56.A NH1 GLY 14.A O no hydrogen 2.885 N/A ARG 56.A NH2 GLU 40.A OE1 no hydrogen 2.961 N/A ARG 56.A NH2 GLU 40.A OE2 no hydrogen 3.453 N/A ALA 59.A N ARG 56.A O no hydrogen 3.053 N/A ARG 60.A NE GLU 62.A OE1 no hydrogen 2.418 N/A GLU 62.A N ARG 60.A O no hydrogen 2.904 N/A LEU 66.A N VAL 63.A O no hydrogen 3.024 N/A ARG 67.A N THR 21.A O no hydrogen 2.795 N/A GLU 69.A N LYS 19.A O no hydrogen 3.061 N/A ALA 71.A N THR 17.A O no hydrogen 2.901 N/A