Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hzu_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 2.965 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.461 N/A ILE 11.A N LYS 7.A O no hydrogen 2.929 N/A ALA 12.A N GLU 8.A O no hydrogen 2.902 N/A VAL 14.A N THR 10.A O no hydrogen 2.931 N/A LEU 15.A N ILE 11.A O no hydrogen 2.901 N/A ILE 16.A N ALA 12.A O no hydrogen 2.911 N/A ALA 17.A N ALA 13.A O no hydrogen 2.928 N/A MET 18.A N VAL 14.A O no hydrogen 2.895 N/A THR 19.A N LEU 15.A O no hydrogen 2.906 N/A THR 19.A OG1 LEU 15.A O no hydrogen 3.118 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.541 N/A VAL 20.A N ILE 16.A O no hydrogen 2.925 N/A ALA 21.A N ALA 17.A O no hydrogen 2.915 N/A LEU 22.A N MET 18.A O no hydrogen 2.897 N/A SER 23.A N THR 19.A O no hydrogen 2.900 N/A ILE 24.A N VAL 20.A O no hydrogen 2.926 N/A LEU 25.A N ALA 21.A O no hydrogen 2.907 N/A VAL 26.A N LEU 22.A O no hydrogen 2.902 N/A ILE 30.A N LYS 34.A O no hydrogen 2.976 N/A ILE 36.A N ILE 28.A O no hydrogen 2.815 N/A THR 38.A N GLN 143.A OE1 no hydrogen 2.919 N/A LEU 39.A N VAL 37.A O no hydrogen 2.611 N/A GLU 41.A N THR 38.A O no hydrogen 3.332 N/A VAL 42.A N LEU 39.A O no hydrogen 3.132 N/A ILE 44.A N CYS 40.A O no hydrogen 2.905 N/A TYR 45.A N GLU 41.A O no hydrogen 2.863 N/A TYR 45.A OH GLN 87.A OE1 no hydrogen 2.273 N/A THR 46.A N VAL 42.A O no hydrogen 2.878 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.519 N/A SER 47.A N GLY 43.A O no hydrogen 2.896 N/A SER 47.A OG GLY 43.A O no hydrogen 2.756 N/A SER 47.A OG ILE 44.A O no hydrogen 2.438 N/A ALA 48.A N ILE 44.A O no hydrogen 2.929 N/A ILE 49.A N TYR 45.A O no hydrogen 2.892 N/A ILE 49.A N THR 46.A O no hydrogen 3.143 N/A LEU 50.A N THR 46.A O no hydrogen 2.864 N/A ARG 53.A NH1 HIS 99.A NE2 no hydrogen 3.113 N/A LEU 57.A N ARG 54.A O no hydrogen 3.110 N/A LEU 58.A N MET 55.A O no hydrogen 3.109 N/A GLY 60.A N GLY 56.A O no hydrogen 2.947 N/A GLY 61.A N LEU 57.A O no hydrogen 2.873 N/A ALA 62.A N LEU 58.A O no hydrogen 2.942 N/A SER 63.A OG VAL 59.A O no hydrogen 2.279 N/A SER 63.A OG GLY 60.A O no hydrogen 3.231 N/A PHE 65.A N GLY 61.A O no hydrogen 2.915 N/A LEU 66.A N ALA 62.A O no hydrogen 2.936 N/A ILE 67.A N SER 63.A O no hydrogen 2.871 N/A ASP 68.A N GLY 64.A O no hydrogen 2.914 N/A ILE 69.A N PHE 65.A O no hydrogen 2.987 N/A LEU 70.A N LEU 66.A O no hydrogen 2.884 N/A LEU 70.A N ILE 67.A O no hydrogen 3.193 N/A THR 71.A N ILE 67.A O no hydrogen 2.889 N/A THR 71.A OG1 ILE 67.A O no hydrogen 2.414 N/A TRP 76.A N TYR 73.A O no hydrogen 3.083 N/A CYS 77.A N PRO 74.A O no hydrogen 3.315 N/A CYS 77.A SG PRO 74.A O no hydrogen 3.125 N/A SER 80.A N TRP 76.A O no hydrogen 2.893 N/A SER 80.A OG GLY 64.A O no hydrogen 3.487 N/A SER 80.A OG TRP 76.A O no hydrogen 3.455 N/A SER 80.A OG CYS 77.A O no hydrogen 2.807 N/A LEU 81.A N CYS 77.A O no hydrogen 2.898 N/A VAL 82.A N LEU 78.A O no hydrogen 2.901 N/A ILE 83.A N PHE 79.A O no hydrogen 2.882 N/A HIS 84.A N SER 80.A O no hydrogen 2.888 N/A GLY 85.A N LEU 81.A O no hydrogen 2.925 N/A THR 86.A N VAL 82.A O no hydrogen 2.892 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.735 N/A THR 86.A OG1 ILE 83.A O no hydrogen 2.996 N/A GLN 87.A N ILE 83.A O no hydrogen 2.890 N/A GLY 88.A N HIS 84.A O no hydrogen 2.935 N/A VAL 90.A N THR 86.A O no hydrogen 2.853 N/A VAL 91.A N GLN 87.A O no hydrogen 2.978 N/A GLY 92.A N GLY 88.A O no hydrogen 2.918 N/A TRP 93.A N LEU 89.A O no hydrogen 2.880 N/A LEU 94.A N VAL 90.A O no hydrogen 3.416 N/A LEU 95.A N GLY 92.A O no hydrogen 3.198 N/A ARG 97.A NH1 LEU 95.A O no hydrogen 3.159 N/A MET 105.A N ILE 102.A O no hydrogen 2.849 N/A LEU 106.A N ILE 102.A O no hydrogen 2.887 N/A LEU 107.A N ARG 103.A O no hydrogen 2.941 N/A LEU 109.A N MET 105.A O no hydrogen 3.309 N/A GLY 112.A N PRO 108.A O no hydrogen 3.059 N/A SER 113.A N LEU 109.A O no hydrogen 2.967 N/A SER 113.A OG LEU 109.A O no hydrogen 3.002 N/A SER 113.A OG LEU 110.A O no hydrogen 2.496 N/A LEU 114.A N LEU 110.A O no hydrogen 3.300 N/A VAL 115.A N GLY 112.A O no hydrogen 3.273 N/A MET 116.A N SER 113.A O no hydrogen 3.113 N/A VAL 117.A N SER 113.A O no hydrogen 3.153 N/A ILE 118.A N LEU 114.A O no hydrogen 2.687 N/A GLY 119.A N VAL 115.A O no hydrogen 3.010 N/A TYR 120.A N MET 116.A O no hydrogen 2.884 N/A TYR 120.A OH HIS 84.A NE2 no hydrogen 2.887 N/A CYS 121.A N VAL 117.A O no hydrogen 3.103 N/A CYS 121.A SG GLY 133.A O no hydrogen 3.727 N/A LEU 122.A N ILE 118.A O no hydrogen 3.003 N/A ALA 123.A N GLY 119.A O no hydrogen 2.837 N/A THR 124.A N TYR 120.A O no hydrogen 2.707 N/A THR 124.A OG1 TYR 120.A O no hydrogen 2.906 N/A THR 124.A OG1 CYS 121.A O no hydrogen 2.664 N/A THR 124.A OG1 SER 136.A OG no hydrogen 3.274 N/A THR 125.A N CYS 121.A O no hydrogen 2.800 N/A THR 125.A OG1 CYS 121.A O no hydrogen 2.333 N/A LEU 126.A N THR 124.A O no hydrogen 2.588 N/A PHE 128.A N THR 124.A O no hydrogen 2.874 N/A ALA 135.A N PRO 131.A O no hydrogen 2.926 N/A SER 136.A N ALA 132.A O no hydrogen 2.910 N/A SER 136.A OG THR 124.A OG1 no hydrogen 3.274 N/A SER 136.A OG ALA 132.A O no hydrogen 3.137 N/A SER 136.A OG GLY 133.A O no hydrogen 2.480 N/A ILE 137.A N GLY 133.A O no hydrogen 2.901 N/A PHE 138.A N LEU 134.A O no hydrogen 2.931 N/A GLY 139.A N ALA 135.A O no hydrogen 2.937 N/A ASN 140.A N SER 136.A O no hydrogen 2.919 N/A VAL 141.A N ILE 137.A O no hydrogen 2.895 N/A VAL 141.A N PHE 138.A O no hydrogen 3.064 N/A VAL 142.A N PHE 138.A O no hydrogen 2.969 N/A GLN 143.A N GLY 139.A O no hydrogen 2.922 N/A VAL 144.A N ASN 140.A O no hydrogen 2.894 N/A GLY 145.A N VAL 141.A O no hydrogen 2.910 N/A PHE 146.A N VAL 142.A O no hydrogen 2.953 N/A GLY 147.A N GLN 143.A O no hydrogen 2.920 N/A ALA 148.A N VAL 144.A O no hydrogen 2.889 N/A GLY 149.A N GLY 145.A O no hydrogen 2.931 N/A VAL 150.A N PHE 146.A O no hydrogen 2.918 N/A THR 151.A N GLY 147.A O no hydrogen 2.909 N/A THR 151.A OG1 VAL 42.A O no hydrogen 3.488 N/A THR 151.A OG1 GLY 147.A O no hydrogen 2.628 N/A LEU 152.A N ALA 148.A O no hydrogen 2.907 N/A SER 153.A N GLY 149.A O no hydrogen 2.929 N/A SER 153.A OG GLY 149.A O no hydrogen 2.815 N/A ILE 154.A N VAL 150.A O no hydrogen 2.930 N/A ILE 154.A N THR 151.A O no hydrogen 3.238 N/A VAL 155.A N THR 151.A O no hydrogen 2.899 N/A LEU 158.A N ILE 154.A O no hydrogen 3.297 N/A THR 159.A N VAL 155.A O no hydrogen 3.187 N/A THR 159.A OG1 VAL 155.A O no hydrogen 3.244 N/A THR 159.A OG1 GLY 156.A O no hydrogen 2.736 N/A