Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 25.A OD1 no hydrogen 2.629 N/A SER 6.A N GLU 9.A OE1 no hydrogen 2.905 N/A GLU 9.A N SER 6.A OG no hydrogen 2.989 N/A TYR 10.A N SER 6.A O no hydrogen 2.984 N/A TYR 10.A OH THR 24.A OG1 no hydrogen 3.180 N/A GLN 11.A N GLU 7.A O no hydrogen 3.024 N/A LEU 12.A N GLN 8.A O no hydrogen 2.988 N/A TYR 13.A N GLU 9.A O no hydrogen 3.050 N/A LEU 14.A N TYR 10.A O no hydrogen 3.011 N/A ALA 18.A N ASP 16.A OD2 no hydrogen 2.782 N/A TRP 19.A N ASP 16.A O no hydrogen 3.215 N/A LYS 21.A NZ ASP 25.A OD1 no hydrogen 3.241 N/A LYS 21.A NZ ASP 25.A OD2 no hydrogen 2.987 N/A GLU 23.A N THR 20.A OG1 no hydrogen 2.788 N/A THR 24.A N THR 20.A O no hydrogen 3.035 N/A THR 24.A OG1 TYR 10.A OH no hydrogen 3.180 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.948 N/A ASP 25.A N LYS 21.A O no hydrogen 2.811 N/A HIS 26.A N ALA 22.A O no hydrogen 3.025 N/A LEU 27.A N GLU 23.A O no hydrogen 2.858 N/A PHE 28.A N THR 24.A O no hydrogen 2.980 N/A ASP 29.A N ASP 25.A O no hydrogen 2.836 N/A LEU 30.A N HIS 26.A O no hydrogen 2.926 N/A SER 31.A N LEU 27.A O no hydrogen 2.887 N/A SER 31.A OG LEU 27.A O no hydrogen 2.821 N/A ARG 32.A N PHE 28.A O no hydrogen 3.001 N/A ARG 32.A NH2 PRO 3.A O no hydrogen 3.085 N/A ARG 33.A N ASP 29.A O no hydrogen 2.958 N/A ARG 33.A NH1 ASP 29.A OD2 no hydrogen 3.022 N/A PHE 34.A N LEU 30.A O no hydrogen 2.864 N/A ASP 35.A N ARG 32.A O no hydrogen 3.497 N/A LEU 36.A N SER 31.A O no hydrogen 3.036 N/A ARG 37.A N PHE 34.A O no hydrogen 2.978 N/A ILE 41.A N ARG 37.A O no hydrogen 2.851 N/A HIS 42.A N PHE 38.A O no hydrogen 2.866 N/A HIS 42.A NE2 ARG 53.A O no hydrogen 2.706 N/A ASP 43.A N VAL 39.A O no hydrogen 3.062 N/A ARG 44.A N VAL 40.A O no hydrogen 2.910 N/A ARG 44.A N ILE 41.A O no hydrogen 3.257 N/A TYR 45.A N HIS 42.A O no hydrogen 3.423 N/A TYR 45.A OH GLU 23.A OE2 no hydrogen 2.583 N/A ASP 46.A N HIS 26.A NE2 no hydrogen 2.895 N/A HIS 47.A N TYR 45.A O no hydrogen 2.740 N/A HIS 47.A NE2 HIS 42.A O no hydrogen 3.075 N/A PHE 50.A N ASP 46.A O no hydrogen 3.006 N/A ARG 53.A NE GLU 23.A OE2 no hydrogen 2.808 N/A ARG 53.A NH2 ALA 18.A O no hydrogen 2.695 N/A ARG 53.A NH2 GLU 23.A OE1 no hydrogen 2.773 N/A ARG 53.A NH2 GLU 23.A OE2 no hydrogen 3.565 N/A SER 54.A N ASP 57.A OD2 no hydrogen 3.060 N/A ASP 57.A N SER 54.A OG no hydrogen 2.813 N/A LEU 58.A N SER 54.A O no hydrogen 3.137 N/A LYS 59.A N VAL 55.A O no hydrogen 2.954 N/A GLU 60.A N GLU 56.A O no hydrogen 2.969 N/A ARG 61.A N ASP 57.A O no hydrogen 3.108 N/A ARG 61.A NE THR 24.A OG1 no hydrogen 3.403 N/A ARG 61.A NH1 LEU 14.A O no hydrogen 3.048 N/A ARG 61.A NH2 LEU 14.A O no hydrogen 2.787 N/A ARG 61.A NH2 THR 24.A OG1 no hydrogen 3.021 N/A TYR 62.A N LEU 58.A O no hydrogen 3.088 N/A TYR 63.A N.A LYS 59.A O no hydrogen 2.959 N/A TYR 63.A N.B LYS 59.A O no hydrogen 2.831 N/A HIS 64.A N GLU 60.A O no hydrogen 2.966 N/A HIS 64.A ND1.B GLU 60.A O no hydrogen 2.634 N/A ILE 65.A N ARG 61.A O no hydrogen 3.155 N/A CYS 66.A N TYR 62.A O no hydrogen 3.059 N/A CYS 66.A SG TYR 62.A O no hydrogen 3.487 N/A ALA 67.A N TYR 63.A O.A no hydrogen 3.006 N/A ALA 67.A N TYR 63.A O.B no hydrogen 3.079 N/A LYS 68.A N HIS 64.A O no hydrogen 2.893 N/A LEU 69.A N ILE 65.A O no hydrogen 2.881 N/A ALA 70.A N CYS 66.A O no hydrogen 2.932 N/A ASN 71.A N ALA 67.A O no hydrogen 3.039 N/A VAL 72.A N LYS 68.A O no hydrogen 2.955 N/A ARG 73.A N LEU 69.A O no hydrogen 2.941 N/A ARG 73.A NE GLU 9.A OE2 no hydrogen 2.859 N/A ARG 73.A NH2 VAL 4.A O no hydrogen 2.730 N/A ARG 73.A NH2 GLU 9.A OE1 no hydrogen 2.852 N/A ARG 73.A NH2 GLU 9.A OE2 no hydrogen 3.370 N/A ALA 74.A N ASN 71.A O no hydrogen 3.156 N/A