Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jg5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 18.A O no hydrogen 2.870 N/A VAL 4.A N GLY 16.A O no hydrogen 2.896 N/A GLU 5.A N VAL 75.A O no hydrogen 2.897 N/A ILE 6.A N TRP 14.A O no hydrogen 2.864 N/A VAL 7.A N ILE 77.A O no hydrogen 2.887 N/A ALA 8.A N ARG 11.A O no hydrogen 2.616 N/A VAL 9.A N VAL 79.A O no hydrogen 3.109 N/A ARG 11.A N ALA 8.A O no hydrogen 3.112 N/A ARG 11.A NH1 GLU 10.A OE2 no hydrogen 2.754 N/A ARG 11.A NH2 GLU 10.A OE2 no hydrogen 3.012 N/A TRP 14.A N ILE 6.A O no hydrogen 2.938 N/A GLY 16.A N VAL 4.A O no hydrogen 2.953 N/A ALA 18.A N LEU 2.A O no hydrogen 2.893 N/A THR 19.A N GLU 52.A O no hydrogen 2.893 N/A THR 19.A OG1 GLU 52.A O no hydrogen 2.857 N/A VAL 21.A N ILE 32.A O no hydrogen 3.022 N/A PHE 22.A N ARG 50.A O no hydrogen 2.786 N/A THR 23.A N ILE 30.A O no hydrogen 2.901 N/A THR 23.A OG1 PHE 22.A O no hydrogen 2.682 N/A THR 25.A N GLY 28.A O no hydrogen 2.892 N/A THR 25.A OG1 GLY 28.A O no hydrogen 3.065 N/A THR 26.A N GLN 42.A O no hydrogen 2.843 N/A ALA 27.A N THR 25.A OG1 no hydrogen 2.919 N/A GLY 28.A N THR 25.A O no hydrogen 2.896 N/A ILE 30.A N THR 23.A O no hydrogen 2.898 N/A ILE 32.A N VAL 21.A O no hydrogen 2.873 N/A HIS 36.A N LEU 33.A O no hydrogen 3.019 N/A HIS 36.A ND1 ILE 37.A O no hydrogen 2.695 N/A LEU 39.A N VAL 70.A O no hydrogen 2.968 N/A ALA 41.A N LEU 68.A O no hydrogen 2.905 N/A LEU 43.A N GLY 66.A O no hydrogen 2.887 N/A ALA 47.A N VAL 44.A O no hydrogen 3.142 N/A VAL 49.A N ILE 61.A O no hydrogen 2.939 N/A ARG 50.A N PHE 22.A O no hydrogen 3.013 N/A VAL 51.A N LEU 59.A O no hydrogen 2.909 N/A GLU 52.A N PHE 20.A O no hydrogen 2.704 N/A ARG 53.A NH2 ASP 58.A O no hydrogen 2.937 N/A GLU 54.A N PRO 17.A O no hydrogen 3.496 N/A ASP 57.A N ARG 53.A O no hydrogen 3.028 N/A LEU 59.A N VAL 51.A O no hydrogen 2.916 N/A ARG 60.A NH2 ARG 113.A O no hydrogen 2.952 N/A ARG 60.A NH2 ALA 114.A O no hydrogen 2.651 N/A ILE 61.A N VAL 49.A O no hydrogen 2.926 N/A ALA 62.A N GLN 83.A O no hydrogen 2.895 N/A VAL 63.A N ALA 47.A O no hydrogen 3.410 N/A ASP 64.A N ASN 81.A O no hydrogen 2.876 N/A PHE 67.A N LEU 78.A O no hydrogen 2.850 N/A LEU 68.A N ALA 41.A O no hydrogen 2.874 N/A SER 69.A N ARG 76.A O no hydrogen 2.892 N/A VAL 70.A N LEU 39.A O no hydrogen 2.897 N/A THR 71.A N THR 74.A O no hydrogen 2.959 N/A VAL 75.A N ASN 3.A O no hydrogen 2.982 N/A ARG 76.A N SER 69.A O no hydrogen 2.913 N/A ILE 77.A N GLU 5.A O no hydrogen 2.869 N/A LEU 78.A N PHE 67.A O no hydrogen 2.889 N/A VAL 79.A N VAL 7.A O no hydrogen 2.909 N/A GLN 83.A N ALA 62.A O no hydrogen 2.969 N/A GLN 83.A NE2 GLU 87.A O no hydrogen 2.863 N/A GLU 85.A N ARG 60.A O no hydrogen 3.066 N/A GLU 87.A N PHE 84.A O no hydrogen 2.973 N/A ILE 88.A N GLU 85.A O no hydrogen 3.277 N/A ALA 92.A N ASP 89.A O no hydrogen 3.027 N/A GLU 95.A N ALA 92.A O no hydrogen 3.039 N/A ASP 96.A N ALA 92.A O no hydrogen 2.895 N/A ALA 97.A N ALA 93.A O no hydrogen 2.913 N/A ALA 98.A N GLU 95.A O no hydrogen 3.132 N/A SER 99.A N ASP 96.A O no hydrogen 3.152 N/A ALA 105.A N ASP 101.A O no hydrogen 3.087 N/A ALA 106.A N GLU 102.A O no hydrogen 2.910 N/A TRP 107.A N ARG 103.A O no hydrogen 2.882 N/A GLY 108.A N THR 104.A O no hydrogen 2.951 N/A ARG 109.A N ALA 105.A O no hydrogen 2.877 N/A ALA 110.A N ALA 106.A O no hydrogen 2.871 N/A ARG 111.A N TRP 107.A O no hydrogen 2.967 N/A LEU 112.A N GLY 108.A O no hydrogen 2.919 N/A ARG 113.A N ARG 109.A O no hydrogen 2.866 N/A ARG 113.A NE ASP 46.A O no hydrogen 2.916 N/A ARG 113.A NH2 ASP 46.A O no hydrogen 3.393 N/A ALA 114.A N ALA 110.A O no hydrogen 2.940 N/A LEU 115.A N ARG 111.A O no hydrogen 3.181 N/A GLY 116.A N ARG 113.A O no hydrogen 2.890 N/A GLN 117.A N LEU 112.A O no hydrogen 3.138 N/A GLN 117.A NE2 LEU 115.A O no hydrogen 3.064 N/A