Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oi3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLY 52.A O no hydrogen 2.892 N/A PHE 3.A N SER 50.A O no hydrogen 2.860 N/A VAL 5.A N GLU 71.A O no hydrogen 2.881 N/A HIS 6.A N ILE 46.A O no hydrogen 2.849 N/A ARG 7.A N ASP 70.A OD2 no hydrogen 2.780 N/A ARG 7.A NE GLU 71.A OE2 no hydrogen 2.814 N/A ARG 7.A NH2 GLU 71.A OE1 no hydrogen 3.454 N/A ARG 7.A NH2 GLU 71.A OE2 no hydrogen 2.948 N/A GLY 10.A N PRO 41.A O no hydrogen 2.797 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.080 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.098 N/A LEU 16.A N THR 12.A O no hydrogen 2.922 N/A HIS 17.A N SER 13.A O no hydrogen 2.933 N/A GLN 18.A N ASP 14.A O no hydrogen 2.896 N/A ALA 19.A N GLN 15.A O no hydrogen 3.017 N/A HIS 20.A N LEU 16.A O no hydrogen 2.969 N/A GLN 21.A N HIS 17.A O no hydrogen 2.865 N/A ALA 22.A N GLN 18.A O no hydrogen 2.984 N/A ASP 23.A N ALA 19.A O no hydrogen 3.140 N/A LEU 24.A N HIS 20.A O no hydrogen 2.925 N/A ALA 25.A N GLN 21.A O no hydrogen 2.985 N/A VAL 26.A N ASP 23.A O no hydrogen 3.185 N/A GLU 30.A N GLU 27.A O no hydrogen 3.094 N/A ASN 31.A N LYS 28.A O no hydrogen 2.996 N/A VAL 32.A N GLU 27.A O no hydrogen 3.186 N/A HIS 33.A N GLU 51.A O no hydrogen 2.816 N/A HIS 33.A ND1 GLU 27.A OE2 no hydrogen 2.716 N/A PHE 34.A N GLU 27.A OE1 no hydrogen 2.761 N/A GLU 35.A N LEU 49.A O no hydrogen 2.829 N/A GLN 36.A N LEU 49.A O no hydrogen 3.395 N/A TRP 38.A N TYR 47.A O no hydrogen 2.885 N/A ASP 40.A N THR 45.A O no hydrogen 2.794 N/A ALA 42.A N ASP 40.A OD1 no hydrogen 2.882 N/A SER 43.A N ASP 40.A OD1 no hydrogen 3.445 N/A SER 43.A N ASP 40.A OD2 no hydrogen 3.415 N/A SER 43.A OG ASP 40.A OD2 no hydrogen 2.679 N/A SER 43.A OG THR 45.A OG1 no hydrogen 2.710 N/A GLY 44.A N ASP 40.A O no hydrogen 2.756 N/A THR 45.A N ASP 40.A O no hydrogen 3.044 N/A THR 45.A OG1 SER 43.A OG no hydrogen 2.710 N/A ILE 46.A N HIS 6.A O no hydrogen 2.828 N/A TYR 47.A N TRP 38.A O no hydrogen 2.811 N/A CYS 48.A N ASP 4.A O no hydrogen 2.881 N/A LEU 49.A N GLN 36.A O no hydrogen 2.893 N/A SER 50.A N PHE 3.A O no hydrogen 2.866 N/A GLU 51.A N HIS 33.A O no hydrogen 2.885 N/A GLY 52.A N ALA 1.A O no hydrogen 2.884 N/A ALA 57.A N SER 54.A OG no hydrogen 3.025 N/A VAL 58.A N SER 54.A O no hydrogen 3.215 N/A GLN 59.A N ALA 55.A O no hydrogen 2.937 N/A GLN 59.A NE2 ALA 69.A O no hydrogen 2.961 N/A ARG 60.A N GLU 56.A O no hydrogen 2.939 N/A ARG 60.A NE GLU 30.A OE2 no hydrogen 2.823 N/A ARG 60.A NH2 GLU 30.A OE1 no hydrogen 2.882 N/A VAL 61.A N ALA 57.A O no hydrogen 3.111 N/A HIS 62.A N VAL 58.A O no hydrogen 3.040 N/A HIS 62.A ND1 ASP 23.A OD1 no hydrogen 2.792 N/A HIS 62.A NE2 ASP 4.A OD2 no hydrogen 2.689 N/A GLU 63.A N GLN 59.A O no hydrogen 2.868 N/A ARG 64.A N ARG 60.A O no hydrogen 3.060 N/A ARG 64.A NH1 GLU 30.A OE2 no hydrogen 2.839 N/A ARG 64.A NH2 GLU 30.A OE2 no hydrogen 3.555 N/A ALA 65.A N VAL 61.A O no hydrogen 2.947 N/A GLY 66.A N HIS 62.A O no hydrogen 2.916 N/A GLY 66.A N GLU 63.A O no hydrogen 3.198 N/A HIS 67.A N HIS 62.A O no hydrogen 2.917 N/A HIS 67.A NE2 ASP 23.A OD1 no hydrogen 2.997 N/A HIS 67.A NE2 ASP 23.A OD2 no hydrogen 3.130 N/A ALA 69.A N GLN 59.A OE1 no hydrogen 2.973 N/A ASP 70.A N VAL 5.A O no hydrogen 2.853 N/A GLU 71.A N VAL 5.A O no hydrogen 3.229 N/A VAL 75.A N HIS 2.A O no hydrogen 2.767 N/A