Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLU 10.A OE1 no hydrogen 2.809 N/A LYS 16.A NZ ALA 13.A O no hydrogen 2.507 N/A THR 32.A OG1.A LYS 49.A O no hydrogen 3.455 N/A LYS 33.A N LYS 49.A O no hydrogen 3.191 N/A LYS 33.A NZ GLU 80.A OE1 no hydrogen 3.122 N/A TRP 35.A N LEU 47.A O no hydrogen 2.970 N/A SER 36.A OG SER 46.A OG no hydrogen 3.036 N/A GLY 37.A N LEU 45.A O no hydrogen 3.246 N/A LEU 39.A N ILE 43.A O no hydrogen 3.064 N/A ILE 43.A N GLY 40.A O no hydrogen 3.077 N/A ILE 44.A N GLY 59.A O no hydrogen 2.940 N/A LEU 45.A N GLY 37.A O no hydrogen 3.046 N/A SER 46.A N SER 57.A O no hydrogen 2.986 N/A SER 46.A OG SER 36.A OG no hydrogen 3.036 N/A LEU 47.A N TRP 35.A O no hydrogen 2.798 N/A ARG 48.A N GLU 55.A O no hydrogen 2.745 N/A LYS 49.A N LYS 33.A O no hydrogen 2.698 N/A LYS 49.A NZ GLU 80.A O no hydrogen 2.992 N/A LYS 50.A N THR 53.A O no hydrogen 2.963 N/A THR 53.A N LYS 50.A O no hydrogen 3.259 N/A VAL 54.A N TYR 128.A O no hydrogen 2.898 N/A GLU 55.A N ARG 48.A O no hydrogen 2.793 N/A TYR 56.A N GLY 126.A O no hydrogen 2.927 N/A SER 57.A N SER 46.A O no hydrogen 2.826 N/A ILE 58.A N GLY 124.A O no hydrogen 2.782 N/A GLY 59.A N ILE 44.A O no hydrogen 2.702 N/A GLU 61.A N GLY 42.A O no hydrogen 3.060 N/A ILE 62.A N GLY 120.A O no hydrogen 2.794 N/A SER 63.A N GLY 41.A O no hydrogen 2.975 N/A ILE 66.A N ALA 117.A O no hydrogen 2.773 N/A ALA 68.A N THR 116.A OG1 no hydrogen 2.856 N/A SER 70.A N LEU 67.A O no hydrogen 3.237 N/A SER 70.A OG LEU 67.A O no hydrogen 2.722 N/A LEU 72.A N CYS 110.A O no hydrogen 2.643 N/A ASN 74.A N LEU 39.A O no hydrogen 3.032 N/A ARG 75.A N LEU 39.A O no hydrogen 3.355 N/A ARG 75.A NH1 ASN 74.A O no hydrogen 3.162 N/A VAL 77.A N GLY 108.A O no hydrogen 2.924 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.569 N/A PHE 81.A N PRO 78.A O no hydrogen 3.107 N/A CYS 82.A N ASN 79.A O no hydrogen 2.874 N/A CYS 82.A SG VAL 77.A O no hydrogen 3.343 N/A CYS 82.A SG PRO 78.A O no hydrogen 3.431 N/A CYS 82.A SG PRO 105.A O no hydrogen 3.694 N/A ARG 84.A N ILE 130.A O no hydrogen 2.988 N/A ARG 84.A NE ASN 85.A OD1 no hydrogen 3.442 N/A ARG 86.A NH1 ASP 103.A OD2 no hydrogen 2.984 N/A ARG 86.A NH1 GLN 111.A OE1 no hydrogen 2.979 N/A ARG 86.A NH2 GLN 111.A OE1 no hydrogen 3.144 N/A CYS 87.A N ILE 104.A O no hydrogen 3.215 N/A CYS 87.A SG ASN 85.A O no hydrogen 3.698 N/A CYS 87.A SG PRO 129.A O no hydrogen 3.845 N/A SER 88.A OG ASP 103.A OD1 no hydrogen 2.752 N/A LEU 89.A N ILE 102.A O no hydrogen 2.879 N/A GLY 91.A N PHE 100.A O no hydrogen 2.834 N/A HIS 92.A N ARG 123.A O no hydrogen 2.864 N/A HIS 92.A NE2 GLY 96.A O no hydrogen 2.805 N/A MET 93.A N ASN 98.A O no hydrogen 2.903 N/A VAL 94.A N THR 121.A O no hydrogen 2.827 N/A PHE 100.A N GLY 91.A O no hydrogen 3.045 N/A ILE 102.A N LEU 89.A O no hydrogen 2.854 N/A ASP 103.A N GLN 111.A O no hydrogen 2.811 N/A ILE 104.A N CYS 87.A O no hydrogen 3.040 N/A SER 106.A OG PRO 83.A O no hydrogen 2.975 N/A GLY 108.A N PRO 105.A O no hydrogen 2.813 N/A VAL 109.A N SER 107.A OG no hydrogen 2.998 N/A CYS 110.A SG GLY 108.A O no hydrogen 3.915 N/A GLN 111.A N ASP 103.A O no hydrogen 2.852 N/A GLN 111.A NE2 ASN 69.A O no hydrogen 3.046 N/A TRP 112.A N SER 70.A O no hydrogen 2.789 N/A TRP 112.A NE1 PRO 115.A O no hydrogen 2.887 N/A PHE 113.A N HIS 101.A O no hydrogen 2.897 N/A ALA 117.A N ILE 66.A O no hydrogen 2.868 N/A THR 121.A OG1 GLU 61.A OE1 no hydrogen 2.937 N/A THR 121.A OG1 GLU 61.A OE2 no hydrogen 3.535 N/A ARG 123.A N HIS 92.A O no hydrogen 2.910 N/A ARG 123.A NH1 GLY 60.A O no hydrogen 3.090 N/A ARG 123.A NH1 PRO 122.A O no hydrogen 2.866 N/A GLY 126.A N TYR 56.A O no hydrogen 3.276 N/A TYR 128.A N VAL 54.A O no hydrogen 2.922 N/A TYR 128.A OH PHE 81.A O no hydrogen 2.918 N/A ILE 130.A N THR 52.A O no hydrogen 2.771 N/A HIS 134.A N ASN 85.A OD1 no hydrogen 3.011 N/A