Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ees_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLN 103.A O no hydrogen 3.270 N/A PHE 5.A N SER 21.A OG no hydrogen 3.110 N/A VAL 6.A N GLY 101.A O no hydrogen 2.929 N/A ILE 7.A N PHE 19.A O no hydrogen 2.841 N/A THR 8.A N PHE 99.A O no hydrogen 2.936 N/A THR 8.A OG1 ASN 15.A OD1 no hydrogen 2.789 N/A ASP 9.A N PRO 16.A O no hydrogen 3.045 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.979 N/A ARG 11.A NE LEU 96.A O no hydrogen 2.730 N/A ARG 11.A NH2 ASP 91.A OD2 no hydrogen 2.982 N/A ARG 11.A NH2 GLU 95.A O no hydrogen 3.545 N/A ARG 11.A NH2 LEU 96.A O no hydrogen 2.882 N/A LEU 12.A N ASP 9.A O no hydrogen 3.094 N/A ASN 15.A N LEU 12.A O no hydrogen 2.969 N/A ILE 17.A N ARG 38.A O no hydrogen 2.842 N/A ILE 18.A N ILE 7.A O no hydrogen 2.789 N/A PHE 19.A N ILE 7.A O no hydrogen 3.315 N/A SER 21.A N PHE 5.A O no hydrogen 2.969 N/A SER 21.A OG LYS 3.A O no hydrogen 2.787 N/A SER 21.A OG PHE 5.A O no hydrogen 3.404 N/A PHE 24.A N SER 21.A OG no hydrogen 3.190 N/A LEU 25.A N SER 21.A O no hydrogen 3.062 N/A GLU 26.A N ASP 22.A O no hydrogen 2.832 N/A LEU 27.A N GLY 23.A O no hydrogen 2.746 N/A THR 28.A N PHE 24.A O no hydrogen 2.941 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.909 N/A GLU 29.A N LEU 25.A O no hydrogen 2.708 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.426 N/A SER 31.A N GLU 34.A OE1 no hydrogen 3.082 N/A SER 31.A OG GLU 33.A OE1 no hydrogen 3.152 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.420 N/A ARG 32.A NE ALA 20.A O no hydrogen 3.330 N/A ARG 32.A NH1 ASP 22.A OD1 no hydrogen 3.032 N/A ARG 32.A NH2 ALA 20.A O no hydrogen 2.864 N/A ARG 32.A NH2 ASP 22.A OD1 no hydrogen 2.896 N/A GLU 34.A N SER 31.A O no hydrogen 2.847 N/A ILE 35.A N ARG 32.A O no hydrogen 3.026 N/A LEU 36.A N ARG 32.A O no hydrogen 2.970 N/A GLY 37.A N ILE 17.A O no hydrogen 2.768 N/A ARG 38.A N ILE 35.A O no hydrogen 3.067 N/A ARG 38.A NH1 GLU 34.A O no hydrogen 3.406 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.960 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.917 N/A ARG 41.A NH1 ASP 14.A OD1 no hydrogen 3.543 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.801 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.988 N/A LEU 43.A N ALA 40.A O no hydrogen 3.104 N/A GLN 44.A N ARG 41.A O no hydrogen 3.006 N/A GLY 45.A N THR 48.A OG1 no hydrogen 3.014 N/A GLU 47.A N TYR 73.A OH no hydrogen 3.176 N/A THR 48.A N GLY 45.A O no hydrogen 2.941 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.336 N/A THR 48.A OG1 ILE 71.A O no hydrogen 2.520 N/A GLN 50.A NE2 THR 48.A O no hydrogen 3.587 N/A THR 52.A N ASP 49.A O no hydrogen 2.875 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.133 N/A VAL 53.A N ASP 49.A O no hydrogen 3.159 N/A GLN 54.A N GLN 50.A O no hydrogen 2.953 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.789 N/A LYS 55.A N ALA 51.A O no hydrogen 3.121 N/A ILE 56.A N THR 52.A O no hydrogen 3.020 N/A ARG 57.A N VAL 53.A O no hydrogen 2.937 N/A ASP 58.A N GLN 54.A O no hydrogen 2.918 N/A ALA 59.A N LYS 55.A O no hydrogen 3.135 N/A ILE 60.A N ILE 56.A O no hydrogen 2.922 N/A ARG 61.A N ARG 57.A O no hydrogen 2.913 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 2.698 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.172 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 3.045 N/A ASP 62.A N ASP 58.A O no hydrogen 2.977 N/A GLN 63.A N ILE 60.A O no hydrogen 3.069 N/A ARG 64.A N ALA 59.A O no hydrogen 3.051 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.276 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 3.469 N/A THR 66.A N LEU 86.A O no hydrogen 3.098 N/A THR 67.A OG1 HIS 85.A ND1 no hydrogen 3.165 N/A VAL 68.A N LEU 84.A O no hydrogen 2.897 N/A LEU 70.A N ASN 82.A O no hydrogen 3.105 N/A ASN 72.A N PHE 80.A O no hydrogen 2.999 N/A ASN 72.A ND2 ILE 71.A O no hydrogen 2.916 N/A TYR 73.A N LEU 43.A O no hydrogen 2.765 N/A THR 74.A N LYS 78.A O no hydrogen 2.844 N/A THR 74.A OG1 GLU 29.A OE1 no hydrogen 3.014 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 3.043 N/A LYS 75.A N THR 28.A O no hydrogen 2.957 N/A LYS 75.A NZ GLU 34.A OE1 no hydrogen 3.252 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.086 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.672 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.478 N/A GLY 77.A N THR 74.A O no hydrogen 3.019 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.322 N/A LYS 78.A NZ GLU 29.A OE2 no hydrogen 2.752 N/A PHE 80.A N ASN 72.A O no hydrogen 2.920 N/A TRP 81.A N SER 107.A OG no hydrogen 2.814 N/A ASN 82.A N LEU 70.A O no hydrogen 2.921 N/A ASN 82.A ND2 ASN 72.A OD1 no hydrogen 2.785 N/A LEU 83.A N LEU 104.A O no hydrogen 2.792 N/A LEU 84.A N VAL 68.A O no hydrogen 2.834 N/A HIS 85.A N VAL 102.A O no hydrogen 3.091 N/A HIS 85.A ND1 THR 67.A OG1 no hydrogen 3.165 N/A LEU 86.A N THR 66.A O no hydrogen 2.797 N/A GLN 87.A N ILE 100.A O no hydrogen 2.893 N/A GLN 87.A NE2 PRO 88.A O no hydrogen 2.899 N/A VAL 89.A N TYR 98.A O no hydrogen 2.816 N/A ASP 91.A N GLU 95.A O no hydrogen 2.754 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 2.875 N/A GLY 94.A N ASP 91.A O no hydrogen 2.788 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 2.858 N/A GLN 97.A N VAL 89.A O no hydrogen 2.722 N/A TYR 98.A N VAL 89.A O no hydrogen 3.060 N/A PHE 99.A N THR 8.A O no hydrogen 3.170 N/A ILE 100.A N GLN 87.A O no hydrogen 2.864 N/A GLY 101.A N VAL 6.A O no hydrogen 2.960 N/A VAL 102.A N HIS 85.A O no hydrogen 2.881 N/A GLN 103.A N ASN 4.A O no hydrogen 3.035 N/A GLN 103.A NE2 GLY 101.A O no hydrogen 3.578 N/A LEU 104.A N LEU 83.A O no hydrogen 3.118 N/A GLY 106.A N TRP 81.A O no hydrogen 3.008 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.061 N/A HIS 109.A NE2 ASP 105.A OD2 no hydrogen 2.597 N/A VAL 110.A N ASP 108.A OD1 no hydrogen 3.226 N/A