Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eo5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 29.A O no hydrogen 2.930 N/A LEU 7.A N THR 27.A O no hydrogen 2.705 N/A GLY 8.A N THR 27.A O no hydrogen 3.148 N/A LYS 10.A N GLU 25.A O no hydrogen 2.847 N/A LEU 12.A N GLU 23.A O no hydrogen 2.988 N/A ASN 13.A ND2 PRO 21.A O no hydrogen 2.692 N/A ASN 14.A ND2 ILE 139.A O no hydrogen 2.974 N/A ALA 16.A N ARG 137.A O no hydrogen 3.022 N/A LYS 17.A N ASP 20.A OD2 no hydrogen 2.966 N/A PHE 18.A N ILE 135.A O no hydrogen 2.872 N/A ASP 20.A N LYS 17.A O no hydrogen 2.899 N/A TYR 22.A N ALA 76.A O no hydrogen 2.790 N/A GLU 23.A N ASN 13.A OD1 no hydrogen 3.000 N/A PHE 24.A N PHE 74.A O no hydrogen 3.077 N/A GLU 25.A N LYS 10.A O no hydrogen 3.002 N/A ILE 26.A N PHE 72.A O no hydrogen 2.750 N/A THR 27.A N GLY 8.A O no hydrogen 2.950 N/A PHE 28.A N ASN 70.A O no hydrogen 2.885 N/A GLU 29.A N SER 5.A O no hydrogen 2.660 N/A CYS 30.A N GLY 68.A O no hydrogen 3.017 N/A CYS 30.A SG GLU 32.A O no hydrogen 3.294 N/A LEU 31.A N ILE 3.A O no hydrogen 3.001 N/A LYS 35.A N ASP 154.A OD2 no hydrogen 3.023 N/A HIS 36.A N TYR 101.A OH no hydrogen 2.756 N/A LEU 38.A N VAL 62.A O no hydrogen 2.967 N/A GLU 39.A N SER 100.A O.A no hydrogen 2.961 N/A GLU 39.A N SER 100.A O.B no hydrogen 2.992 N/A TRP 40.A N ILE 60.A O no hydrogen 2.897 N/A LYS 41.A N SER 98.A O no hydrogen 2.830 N/A LYS 41.A NZ.B GLU 56.A OE2.A no hydrogen 3.313 N/A LYS 41.A NZ.B GLU 56.A OE2.B no hydrogen 3.168 N/A LEU 42.A N ASP 58.A O no hydrogen 3.166 N/A THR 43.A N LEU 96.A O no hydrogen 2.838 N/A THR 43.A OG1 GLU 56.A OE1.A no hydrogen 2.629 N/A TYR 44.A N GLN 55.A O no hydrogen 2.839 N/A VAL 45.A N VAL 94.A O no hydrogen 2.888 N/A SER 47.A OG GLU 88.A OE1 no hydrogen 2.548 N/A SER 48.A N GLU 88.A OE2 no hydrogen 3.226 N/A ARG 49.A N.A SER 47.A OG no hydrogen 3.168 N/A ARG 49.A N.B SER 47.A OG no hydrogen 3.208 N/A ASP 52.A N SER 50.A OG no hydrogen 2.733 N/A ASP 54.A N LEU 51.A O no hydrogen 3.050 N/A GLN 55.A N TYR 44.A O no hydrogen 2.956 N/A GLN 55.A NE2 SER 80.A O no hydrogen 3.094 N/A LEU 57.A N LEU 42.A O no hydrogen 2.755 N/A SER 59.A N ASP 58.A OD1 no hydrogen 2.723 N/A SER 59.A OG GLU 39.A OE2 no hydrogen 2.669 N/A ILE 60.A N TRP 40.A O no hydrogen 2.797 N/A VAL 62.A N LEU 38.A O no hydrogen 2.837 N/A GLY 68.A N CYS 30.A O no hydrogen 2.623 N/A ASN 70.A N PHE 28.A O no hydrogen 2.774 N/A ASN 70.A ND2 PRO 66.A O no hydrogen 2.934 N/A ASN 70.A ND2 GLY 68.A O no hydrogen 2.913 N/A PHE 72.A N ILE 26.A O no hydrogen 2.898 N/A PHE 74.A N PHE 24.A O no hydrogen 2.957 N/A ALA 76.A N TYR 22.A O no hydrogen 2.768 N/A SER 80.A N GLN 55.A OE1 no hydrogen 2.945 N/A SER 80.A OG GLU 82.A OE1.B no hydrogen 2.665 N/A LEU 83.A N SER 80.A O no hydrogen 3.277 N/A ILE 84.A N ALA 81.A O no hydrogen 2.803 N/A GLU 88.A N PRO 85.A O no hydrogen 2.837 N/A LEU 89.A N ALA 86.A O no hydrogen 3.196 N/A SER 91.A OG GLU 88.A O no hydrogen 3.049 N/A THR 93.A N VAL 113.A O no hydrogen 2.762 N/A THR 93.A OG1 VAL 45.A O no hydrogen 2.628 N/A VAL 94.A N THR 93.A OG1 no hydrogen 2.628 N/A ILE 95.A N TYR 111.A O no hydrogen 3.023 N/A LEU 96.A N THR 43.A O no hydrogen 2.819 N/A LEU 97.A N VAL 109.A O no hydrogen 2.730 N/A SER 98.A N LYS 41.A O no hydrogen 2.936 N/A CYS 99.A N VAL 107.A O no hydrogen 3.067 N/A CYS 99.A SG GLU 39.A O no hydrogen 3.692 N/A CYS 99.A SG SER 100.A O.A no hydrogen 3.948 N/A CYS 99.A SG SER 100.A O.B no hydrogen 3.880 N/A SER 100.A N.A GLU 39.A O no hydrogen 2.926 N/A SER 100.A N.B GLU 39.A O no hydrogen 2.933 N/A TYR 101.A N ARG 104.A O no hydrogen 2.797 N/A TYR 101.A OH ASP 154.A OD1 no hydrogen 3.037 N/A TYR 101.A OH ASP 154.A OD2 no hydrogen 3.287 N/A ASP 102.A N ASP 37.A O no hydrogen 2.968 N/A ARG 104.A N TYR 101.A O no hydrogen 2.666 N/A ARG 104.A NE VAL 152.A O no hydrogen 2.834 N/A ARG 104.A NH1 ASP 102.A OD1 no hydrogen 3.253 N/A ARG 104.A NH2 VAL 152.A O no hydrogen 2.644 N/A PHE 106.A N CYS 99.A O no hydrogen 3.140 N/A ARG 108.A N THR 147.A O no hydrogen 2.902 N/A ARG 108.A NE GLU 105.A OE2 no hydrogen 3.114 N/A ARG 108.A NH2 GLU 105.A OE1 no hydrogen 2.803 N/A ARG 108.A NH2 GLU 105.A OE2 no hydrogen 3.030 N/A VAL 109.A N LEU 97.A O no hydrogen 2.622 N/A GLY 110.A N ARG 145.A O no hydrogen 2.870 N/A TYR 111.A N ILE 95.A O no hydrogen 3.013 N/A VAL 113.A N THR 93.A O no hydrogen 2.839 N/A ASN 114.A N ASN 138.A O no hydrogen 2.848 N/A ASN 115.A ND2 TYR 44.A OH no hydrogen 3.123 N/A ASN 115.A ND2 SER 91.A O no hydrogen 3.216 N/A GLU 116.A N VAL 136.A O no hydrogen 3.015 N/A ASP 118.A N HIS 134.A O no hydrogen 2.814 N/A ARG 123.A N GLU 119.A O no hydrogen 3.095 N/A GLU 124.A N GLU 120.A O.A no hydrogen 3.045 N/A GLU 124.A N GLU 120.A O.B no hydrogen 3.044 N/A ASN 125.A N GLU 121.A O no hydrogen 3.051 N/A GLN 131.A N TYR 117.A OH no hydrogen 3.110 N/A HIS 134.A N GLN 131.A O no hydrogen 3.014 N/A HIS 134.A ND1 ASP 118.A OD1 no hydrogen 2.890 N/A ILE 135.A N VAL 132.A O no hydrogen 3.014 N/A VAL 136.A N GLU 116.A O no hydrogen 2.803 N/A ARG 137.A N ALA 16.A O no hydrogen 2.689 N/A ARG 137.A NH1 ASP 20.A O no hydrogen 2.895 N/A ARG 137.A NH2 ASP 20.A O no hydrogen 3.280 N/A ARG 137.A NH2 PRO 21.A O no hydrogen 2.996 N/A ASN 138.A N ASN 114.A O no hydrogen 2.852 N/A ILE 139.A N ASN 14.A OD1 no hydrogen 2.963 N/A LEU 140.A N TYR 112.A O no hydrogen 2.826 N/A LYS 143.A N LEU 140.A O no hydrogen 3.092 N/A ARG 145.A N GLY 110.A O no hydrogen 2.964 N/A ARG 145.A NH1 PRO 144.A O no hydrogen 3.245 N/A THR 147.A N ARG 108.A O no hydrogen 2.876 N/A PHE 149.A N PHE 106.A O no hydrogen 2.882 N/A TYR 159.A N ASP 157.A OD2 no hydrogen 2.838 N/A