Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6y_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.878 N/A ASP 15.A N LYS 26.A O no hydrogen 2.898 N/A LYS 17.A N THR 24.A O no hydrogen 2.899 N/A ASN 19.A N VAL 22.A O no hydrogen 2.969 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.500 N/A VAL 22.A N ASN 19.A O no hydrogen 2.885 N/A ILE 23.A N ARG 34.A O no hydrogen 2.852 N/A THR 24.A N LYS 17.A O no hydrogen 2.895 N/A ILE 25.A N LEU 32.A O no hydrogen 2.941 N/A LYS 26.A N ASP 15.A O no hydrogen 2.892 N/A GLY 27.A N GLY 30.A O no hydrogen 3.081 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.207 N/A ARG 34.A N ILE 23.A O no hydrogen 2.895 N/A THR 35.A OG1 LEU 36.A O no hydrogen 3.383 N/A LEU 36.A N GLN 21.A O no hydrogen 2.896 N/A GLU 41.A N GLY 52.A O no hydrogen 2.684 N/A THR 50.A N THR 48.A O no hydrogen 2.813 N/A THR 50.A OG1 ALA 4.A O no hydrogen 2.795 N/A PHE 51.A N LEU 49.A O no hydrogen 2.812 N/A GLY 52.A N GLU 41.A O no hydrogen 3.372 N/A ARG 54.A NE ASP 38.A O no hydrogen 3.276 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.808 N/A TRP 61.A N ASP 59.A O no hydrogen 2.554 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.219 N/A ALA 64.A N GLY 60.A O no hydrogen 2.871 N/A GLY 65.A N TRP 61.A O no hydrogen 2.880 N/A THR 66.A N ALA 62.A O no hydrogen 2.988 N/A ALA 67.A N GLN 63.A O no hydrogen 2.915 N/A ARG 68.A N ALA 64.A O no hydrogen 2.903 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.519 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 2.927 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.044 N/A ALA 69.A N GLY 65.A O no hydrogen 2.968 N/A LEU 70.A N THR 66.A O no hydrogen 2.909 N/A LEU 71.A N ALA 67.A O no hydrogen 2.969 N/A ASN 72.A N ARG 68.A O no hydrogen 2.894 N/A SER 73.A N ALA 69.A O no hydrogen 2.983 N/A SER 73.A OG LEU 70.A O no hydrogen 3.033 N/A MET 74.A N LEU 70.A O no hydrogen 2.922 N/A VAL 75.A N LEU 71.A O no hydrogen 2.860 N/A ILE 76.A N ASN 72.A O no hydrogen 2.984 N/A GLY 77.A N SER 73.A O no hydrogen 2.855 N/A VAL 78.A N MET 74.A O no hydrogen 3.147 N/A THR 79.A N ILE 76.A O no hydrogen 3.318 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.492 N/A GLU 80.A N ILE 76.A O no hydrogen 2.960 N/A GLY 81.A N ILE 76.A O no hydrogen 3.084 N/A PHE 82.A N GLY 134.A O no hydrogen 2.842 N/A THR 83.A OG1 LEU 132.A O no hydrogen 3.322 N/A LYS 84.A N LEU 132.A O no hydrogen 2.840 N/A LEU 86.A N ILE 130.A O no hydrogen 2.895 N/A GLN 87.A N ARG 162.A O no hydrogen 2.849 N/A LEU 88.A N THR 128.A O no hydrogen 2.910 N/A VAL 89.A N GLY 160.A O no hydrogen 3.265 N/A TYR 93.A N GLY 90.A O no hydrogen 2.721 N/A ARG 94.A N SER 105.A O no hydrogen 2.952 N/A ARG 94.A NH2 ALA 95.A O no hydrogen 3.452 N/A ALA 95.A N GLN 127.A O no hydrogen 2.919 N/A ALA 96.A N ASN 103.A O no hydrogen 2.950 N/A LYS 98.A N VAL 101.A O no hydrogen 2.931 N/A VAL 101.A N LYS 98.A O no hydrogen 2.949 N/A ILE 102.A N HIS 114.A O no hydrogen 2.884 N/A ASN 103.A N ALA 96.A O no hydrogen 2.825 N/A LEU 104.A N VAL 112.A O no hydrogen 2.814 N/A SER 105.A N ARG 94.A O no hydrogen 2.905 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.923 N/A VAL 112.A N LEU 104.A O no hydrogen 3.064 N/A HIS 114.A N ILE 102.A O no hydrogen 2.923 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 3.102 N/A LEU 116.A N GLN 115.A OE1 no hydrogen 2.790 N/A ILE 120.A N PRO 117.A O no hydrogen 3.418 N/A THR 121.A N LYS 133.A O no hydrogen 2.934 N/A THR 121.A OG1 GLU 123.A OE1 no hydrogen 2.564 N/A GLU 123.A N VAL 131.A O no hydrogen 2.933 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.407 N/A THR 126.A OG1 GLU 129.A OE1 no hydrogen 2.858 N/A ILE 130.A N LEU 86.A O no hydrogen 2.889 N/A VAL 131.A N GLU 123.A O no hydrogen 2.918 N/A LEU 132.A N LYS 84.A O no hydrogen 2.886 N/A LYS 133.A N THR 121.A O no hydrogen 2.889 N/A GLY 134.A N PHE 82.A O no hydrogen 2.949 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.359 N/A ILE 140.A N ASP 136.A O no hydrogen 2.908 N/A GLY 141.A N LYS 137.A O no hydrogen 2.964 N/A GLN 142.A N GLN 138.A O no hydrogen 2.931 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 2.988 N/A VAL 143.A N VAL 139.A O no hydrogen 2.935 N/A ALA 144.A N ILE 140.A O no hydrogen 2.967 N/A ALA 145.A N GLY 141.A O no hydrogen 2.891 N/A ASP 146.A N GLN 142.A O no hydrogen 2.914 N/A LEU 147.A N VAL 143.A O no hydrogen 2.957 N/A ARG 148.A N ALA 144.A O no hydrogen 2.941 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 2.958 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.547 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.265 N/A ALA 149.A N ALA 145.A O no hydrogen 2.879 N/A TYR 150.A N ASP 146.A O no hydrogen 3.270 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.102 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.154 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.600 N/A GLU 154.A N LYS 159.A O no hydrogen 3.066 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 2.932 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.974 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.979 N/A GLY 158.A N GLU 154.A O no hydrogen 3.115 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 2.658 N/A GLY 160.A N VAL 89.A O no hydrogen 3.045 N/A VAL 161.A N ARG 151.A O no hydrogen 2.733 N/A ARG 162.A N GLN 87.A O no hydrogen 2.888 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.736 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.744 N/A ALA 164.A N LYS 85.A O no hydrogen 2.710 N/A LYS 171.A N PRO 155.A O no hydrogen 2.958 N/A LYS 175.A NZ ALA 173.A O no hydrogen 2.738 N/A