Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fg1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 147.A O no hydrogen 2.933 N/A TYR 6.A OH GLU 133.A OE2 no hydrogen 2.540 N/A ILE 7.A N VAL 149.A O no hydrogen 3.007 N/A GLY 9.A N ASP 151.A O no hydrogen 2.996 N/A THR 12.A N ASP 10.A OD1 no hydrogen 2.928 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.718 N/A THR 12.A OG1 ASP 10.A OD2 no hydrogen 3.097 N/A ALA 13.A N ASP 10.A O no hydrogen 2.815 N/A ILE 15.A N TYR 150.A OH no hydrogen 2.868 N/A LYS 20.A N LYS 73.A O.A no hydrogen 3.011 N/A LYS 20.A N LYS 73.A O.B no hydrogen 2.775 N/A LYS 20.A NZ.A PRO 14.A O no hydrogen 3.035 N/A LYS 20.A NZ.A ILE 15.A O no hydrogen 3.193 N/A LYS 20.A NZ.A GLY 16.A O no hydrogen 2.875 N/A LYS 20.A NZ.B GLY 18.A O no hydrogen 2.955 N/A VAL 21.A N SER 116.A O no hydrogen 2.829 N/A ILE 22.A N TYR 75.A O no hydrogen 2.805 N/A THR 23.A N HIS 118.A O no hydrogen 2.967 N/A HIS 24.A N ALA 77.A O no hydrogen 3.278 N/A HIS 24.A NE2 ASN 78.A OD1 no hydrogen 2.820 N/A ASN 27.A ND2 GLY 31.A O no hydrogen 2.865 N/A ASP 28.A N GLN 81.A O no hydrogen 3.140 N/A ILE 29.A N ASN 27.A OD1 no hydrogen 2.986 N/A GLY 31.A N ASN 27.A OD1 no hydrogen 3.006 N/A TRP 32.A NE1 SER 41.A OG no hydrogen 2.944 N/A LEU 38.A N GLY 35.A O no hydrogen 2.969 N/A LEU 40.A N PHE 36.A O no hydrogen 3.039 N/A SER 41.A N VAL 37.A O no hydrogen 2.965 N/A SER 41.A OG VAL 37.A O no hydrogen 3.421 N/A SER 41.A OG GLU 47.A OE1 no hydrogen 2.625 N/A LYS 42.A N.A LEU 38.A O no hydrogen 3.079 N/A LYS 42.A N.B LEU 38.A O no hydrogen 3.099 N/A LYS 43.A N.A LEU 40.A O no hydrogen 3.013 N/A LYS 43.A N.B LEU 40.A O no hydrogen 3.062 N/A LYS 43.A NZ.A THR 12.A O no hydrogen 2.724 N/A LYS 43.A NZ.B ASP 10.A OD2 no hydrogen 3.432 N/A LYS 43.A NZ.B THR 12.A OG1 no hydrogen 2.763 N/A TRP 44.A N LEU 40.A O no hydrogen 2.882 N/A TRP 44.A NE1 GLU 71.A OE2.A no hydrogen 2.918 N/A TRP 44.A NE1 GLU 71.A OE2.B no hydrogen 2.904 N/A LYS 45.A NZ.B SER 41.A O no hydrogen 2.884 N/A GLU 48.A N LYS 45.A O.A no hydrogen 3.095 N/A GLU 48.A N LYS 45.A O.B no hydrogen 3.083 N/A TYR 50.A N PRO 46.A O no hydrogen 3.009 N/A TYR 50.A OH ASN 27.A O no hydrogen 2.682 N/A ARG 51.A N GLU 47.A O no hydrogen 2.867 N/A ARG 51.A NE GLU 47.A OE2 no hydrogen 2.858 N/A ARG 51.A NH2 GLU 47.A OE2 no hydrogen 2.946 N/A GLN 52.A N GLU 48.A O no hydrogen 2.963 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 2.822 N/A TRP 53.A N ALA 49.A O no hydrogen 2.884 N/A TRP 53.A NE1 GLU 58.A O.A no hydrogen 2.913 N/A TRP 53.A NE1 GLU 58.A O.B no hydrogen 2.784 N/A TYR 54.A N TYR 50.A O no hydrogen 2.897 N/A LYS 55.A N ARG 51.A O no hydrogen 3.199 N/A SER 56.A N GLN 52.A O no hydrogen 2.939 N/A SER 56.A OG TRP 53.A O no hydrogen 2.776 N/A GLN 57.A N TRP 53.A O no hydrogen 3.099 N/A GLN 57.A NE2 TYR 54.A O no hydrogen 2.973 N/A GLU 58.A N.A SER 56.A OG no hydrogen 3.132 N/A GLU 58.A N.B SER 56.A OG no hydrogen 3.115 N/A GLY 63.A N ILE 79.A O no hydrogen 2.853 N/A ALA 64.A N THR 61.A O no hydrogen 2.994 N/A GLN 66.A N ASN 78.A O no hydrogen 3.036 N/A GLN 66.A NE2 ALA 49.A O no hydrogen 3.028 N/A VAL 68.A N.A VAL 76.A O no hydrogen 2.874 N/A VAL 68.A N.B VAL 76.A O no hydrogen 2.866 N/A ASN 69.A ND2 GLU 71.A O.A no hydrogen 3.485 N/A VAL 70.A N LEU 74.A O no hydrogen 2.906 N/A GLU 71.A N.A LEU 74.A O no hydrogen 3.375 N/A GLU 71.A N.B LEU 74.A O no hydrogen 3.312 N/A LEU 74.A N GLU 71.A O.A no hydrogen 3.061 N/A LEU 74.A N GLU 71.A O.B no hydrogen 2.908 N/A TYR 75.A N LYS 20.A O no hydrogen 2.875 N/A VAL 76.A N VAL 68.A O.A no hydrogen 2.774 N/A VAL 76.A N VAL 68.A O.B no hydrogen 2.816 N/A ALA 77.A N ILE 22.A O no hydrogen 2.756 N/A ASN 78.A N GLN 66.A O no hydrogen 2.818 N/A ASN 78.A ND2 PRO 46.A O no hydrogen 3.140 N/A ASN 78.A ND2 GLN 66.A OE1 no hydrogen 2.934 N/A GLY 80.A N CYS 26.A O no hydrogen 2.996 N/A GLN 81.A N CYS 26.A O no hydrogen 3.345 N/A GLN 81.A NE2 GLY 83.A O no hydrogen 3.055 N/A HIS 82.A N PRO 93.A O no hydrogen 2.806 N/A HIS 82.A ND1 ASP 28.A OD2 no hydrogen 2.723 N/A GLY 83.A N ASP 28.A OD1 no hydrogen 2.800 N/A ASP 87.A N LEU 91.A O no hydrogen 2.935 N/A LYS 89.A N ASP 87.A OD2 no hydrogen 3.014 N/A LYS 89.A NZ ASP 87.A OD1 no hydrogen 2.804 N/A GLY 90.A N ASP 87.A O no hydrogen 2.906 N/A LEU 91.A N ASP 87.A OD2 no hydrogen 2.791 N/A ILE 94.A N ALA 126.A O no hydrogen 2.954 N/A ARG 95.A N GLY 80.A O no hydrogen 3.033 N/A ARG 95.A NH1 PRO 92.A O no hydrogen 2.853 N/A ARG 95.A NH1 ILE 94.A O no hydrogen 3.058 N/A ALA 98.A N ASP 97.A OD1 no hydrogen 2.969 N/A VAL 99.A N ARG 95.A O no hydrogen 2.967 N/A ARG 100.A N TYR 96.A O no hydrogen 2.930 N/A ARG 100.A NH1 GLU 138.A OE1 no hydrogen 2.864 N/A ARG 100.A NH1 GLU 139.A OE2 no hydrogen 2.943 N/A ARG 100.A NH2 GLU 138.A OE1 no hydrogen 2.782 N/A GLN 101.A N ASP 97.A O no hydrogen 2.960 N/A CYS 102.A N ALA 98.A O no hydrogen 2.875 N/A CYS 102.A SG ALA 64.A O no hydrogen 3.538 N/A CYS 102.A SG ILE 79.A O no hydrogen 3.345 N/A CYS 102.A SG ALA 98.A O no hydrogen 3.231 N/A LEU 103.A N VAL 99.A O no hydrogen 2.869 N/A LYS 104.A N ARG 100.A O no hydrogen 2.893 N/A LYS 104.A NZ GLU 139.A OE2 no hydrogen 2.852 N/A GLU 105.A N GLN 101.A O no hydrogen 3.303 N/A VAL 106.A N CYS 102.A O no hydrogen 2.952 N/A ALA 107.A N LEU 103.A O no hydrogen 2.792 N/A LEU 108.A N LYS 104.A O no hydrogen 3.281 N/A PHE 109.A N GLU 105.A O no hydrogen 3.030 N/A THR 110.A N.A VAL 106.A O no hydrogen 2.842 N/A THR 110.A N.B VAL 106.A O no hydrogen 2.833 N/A THR 110.A N.C VAL 106.A O no hydrogen 2.817 N/A THR 110.A OG1.A VAL 106.A O no hydrogen 2.830 N/A THR 110.A OG1.A ALA 107.A O no hydrogen 3.171 N/A THR 110.A OG1.B ALA 115.A O no hydrogen 2.681 N/A THR 110.A OG1.C VAL 106.A O no hydrogen 2.897 N/A ILE 111.A N ALA 107.A O no hydrogen 2.956 N/A ALA 112.A N LEU 108.A O no hydrogen 3.010 N/A HIS 113.A N PHE 109.A O no hydrogen 2.981 N/A HIS 113.A ND1.A PHE 109.A O no hydrogen 2.947 N/A LYS 114.A N ILE 111.A O no hydrogen 3.191 N/A ALA 115.A N THR 110.A O.A no hydrogen 2.816 N/A ALA 115.A N THR 110.A O.B no hydrogen 2.799 N/A ALA 115.A N THR 110.A O.C no hydrogen 2.871 N/A SER 116.A N VAL 19.A O no hydrogen 2.965 N/A SER 116.A OG HIS 118.A NE2 no hydrogen 2.849 N/A VAL 117.A N ALA 146.A O no hydrogen 2.876 N/A HIS 118.A N VAL 21.A O no hydrogen 2.889 N/A HIS 118.A ND1 TYR 150.A OH no hydrogen 2.694 N/A HIS 118.A NE2 SER 116.A OG no hydrogen 2.849 N/A ARG 120.A NE.B ASP 151.A OD1 no hydrogen 2.970 N/A ARG 120.A NH2.A ASP 151.A OD1 no hydrogen 2.834 N/A ARG 120.A NH2.B ASP 151.A OD1 no hydrogen 2.960 N/A ARG 120.A NH2.B ASP 151.A OD2 no hydrogen 3.325 N/A ILE 121.A N.B PRO 119.A O no hydrogen 2.800 N/A CYS 123.A N.A ARG 120.A O no hydrogen 3.161 N/A CYS 123.A N.B ARG 120.A O no hydrogen 3.144 N/A GLY 127.A N GLY 124.A O no hydrogen 3.035 N/A GLY 128.A N GLY 122.A O no hydrogen 2.746 N/A LYS 129.A N.A TYR 96.A OH no hydrogen 2.758 N/A LYS 129.A N.B TYR 96.A OH no hydrogen 2.738 N/A LYS 129.A NZ.A GLY 128.A O no hydrogen 3.467 N/A TRP 130.A NE1 TYR 6.A OH no hydrogen 2.903 N/A LEU 132.A N.A LYS 129.A O.A no hydrogen 2.883 N/A LEU 132.A N.A LYS 129.A O.B no hydrogen 3.156 N/A GLN 134.A N GLU 131.A O.B no hydrogen 3.311 N/A GLN 134.A NE2 GLU 138.A OE2 no hydrogen 2.837 N/A ILE 135.A N LEU 132.A O.A no hydrogen 3.216 N/A ILE 135.A N LEU 132.A O.B no hydrogen 3.167 N/A LYS 137.A N GLU 133.A O no hydrogen 2.872 N/A GLU 138.A N GLN 134.A O no hydrogen 3.020 N/A GLU 139.A N ILE 135.A O no hydrogen 2.895 N/A LEU 140.A N ILE 136.A O no hydrogen 2.969 N/A ILE 141.A N ILE 136.A O no hydrogen 3.435 N/A THR 142.A N LYS 137.A O no hydrogen 3.107 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.717 N/A LYS 143.A N LEU 140.A O no hydrogen 3.017 N/A LYS 143.A NZ.A GLU 139.A O no hydrogen 2.727 N/A LYS 143.A NZ.A GLU 139.A OE1 no hydrogen 3.128 N/A LYS 143.A NZ.B GLU 138.A O no hydrogen 3.344 N/A LYS 143.A NZ.B THR 142.A OG1 no hydrogen 3.229 N/A GLU 144.A N ILE 141.A O no hydrogen 2.987 N/A ILE 145.A N LEU 140.A O no hydrogen 3.299 N/A THR 148.A N VAL 117.A O no hydrogen 2.901 N/A VAL 149.A N LEU 5.A O no hydrogen 2.753 N/A TYR 150.A OH HIS 118.A ND1 no hydrogen 2.694 N/A ASP 151.A N ILE 7.A O no hydrogen 2.793 N/A