Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 24.A O no hydrogen 2.840 N/A ARG 8.A N HIS 106.A O no hydrogen 2.852 N/A ARG 8.A NH1 ASP 21.A OD1 no hydrogen 3.023 N/A LEU 9.A N PHE 22.A O no hydrogen 2.857 N/A HIS 10.A N GLN 104.A O no hydrogen 2.796 N/A HIS 10.A ND1 ASP 21.A OD1 no hydrogen 2.649 N/A ILE 11.A N LYS 20.A O no hydrogen 2.781 N/A PHE 12.A N LEU 102.A O no hydrogen 3.218 N/A GLY 14.A N GLY 17.A O no hydrogen 2.940 N/A GLY 17.A N GLY 14.A O no hydrogen 3.037 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.642 N/A LYS 20.A N ILE 11.A O no hydrogen 3.028 N/A PHE 22.A N LEU 9.A O no hydrogen 2.901 N/A LEU 24.A N GLY 7.A O no hydrogen 2.891 N/A HIS 25.A N ASN 29.A OD1 no hydrogen 2.845 N/A GLY 27.A N ILE 55.A O no hydrogen 2.758 N/A ASN 29.A N ILE 53.A O no hydrogen 2.822 N/A ASN 29.A ND2 HIS 25.A O no hydrogen 2.861 N/A ASN 29.A ND2 ILE 53.A O no hydrogen 2.950 N/A VAL 30.A N SER 38.A OG no hydrogen 3.264 N/A VAL 31.A N ALA 51.A O no hydrogen 2.821 N/A GLY 32.A N VAL 39.A O no hydrogen 3.030 N/A ARG 33.A N SER 47.A O no hydrogen 2.954 N/A ARG 33.A NE ILE 46.A O no hydrogen 2.720 N/A ARG 33.A NH2 ILE 46.A O no hydrogen 3.284 N/A MET 34.A N LYS 48.A O no hydrogen 3.527 N/A CYS 37.A N MET 34.A O no hydrogen 3.003 N/A CYS 37.A SG MET 34.A O no hydrogen 3.345 N/A CYS 37.A SG LYS 48.A O no hydrogen 3.627 N/A VAL 39.A N VAL 30.A O no hydrogen 2.894 N/A LEU 41.A N GLY 32.A O no hydrogen 2.804 N/A PHE 43.A N LEU 41.A O no hydrogen 2.834 N/A SER 45.A OG ASP 100.A OD2 no hydrogen 2.699 N/A ILE 46.A N PHE 43.A O no hydrogen 3.048 N/A SER 47.A N HIS 50.A ND1 no hydrogen 3.045 N/A HIS 50.A N VAL 31.A O no hydrogen 2.828 N/A HIS 50.A NE2 GLY 72.A O no hydrogen 2.865 N/A ALA 51.A N VAL 31.A O no hydrogen 3.070 N/A GLU 52.A N ARG 65.A O no hydrogen 2.796 N/A ILE 53.A N ASN 29.A O no hydrogen 2.834 N/A GLU 54.A N ILE 63.A O no hydrogen 2.762 N/A ILE 55.A N GLY 27.A O no hydrogen 2.866 N/A LYS 60.A N ALA 57.A O no hydrogen 3.245 N/A ILE 63.A N GLU 54.A O no hydrogen 2.869 N/A LEU 64.A N HIS 88.A O no hydrogen 2.706 N/A ARG 65.A N GLU 52.A O no hydrogen 2.896 N/A ARG 65.A NH2 GLY 85.A O no hydrogen 2.984 N/A CYS 67.A N HIS 50.A O no hydrogen 2.881 N/A GLY 68.A N ASP 66.A OD2 no hydrogen 2.785 N/A SER 69.A N ASP 66.A OD2 no hydrogen 2.908 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 2.658 N/A LEU 70.A N SER 47.A OG no hydrogen 3.066 N/A ASN 71.A ND2 SER 45.A O no hydrogen 2.924 N/A THR 73.A OG1 ASP 66.A OD1 no hydrogen 2.705 N/A GLN 74.A N LEU 97.A O no hydrogen 2.861 N/A ILE 75.A N LYS 80.A O no hydrogen 2.744 N/A LEU 76.A N LEU 95.A O no hydrogen 3.186 N/A LYS 80.A N ILE 75.A O no hydrogen 2.769 N/A LYS 80.A NZ HIS 88.A ND1 no hydrogen 2.993 N/A LEU 82.A N THR 73.A O no hydrogen 3.018 N/A GLY 85.A N ASP 66.A O no hydrogen 2.806 N/A VAL 86.A N SER 83.A O no hydrogen 3.105 N/A HIS 88.A N LEU 64.A O no hydrogen 2.922 N/A HIS 88.A NE2 GLU 94.A OE2 no hydrogen 3.262 N/A ARG 89.A NE ALA 61.A O no hydrogen 3.138 N/A ARG 89.A NE PRO 62.A O no hydrogen 3.444 N/A ARG 89.A NH1 ALA 61.A O no hydrogen 2.804 N/A LEU 90.A N PRO 62.A O no hydrogen 2.971 N/A ARG 91.A N GLU 94.A OE2 no hydrogen 3.191 N/A GLN 93.A N TYR 105.A O no hydrogen 2.820 N/A GLU 94.A N ARG 91.A O no hydrogen 3.083 N/A ILE 96.A N CYS 103.A O no hydrogen 2.874 N/A LEU 97.A N GLN 74.A O no hydrogen 2.795 N/A PHE 98.A N LEU 101.A O no hydrogen 3.016 N/A ALA 99.A N GLY 72.A O no hydrogen 2.915 N/A ASP 100.A N ASP 100.A OD2 no hydrogen 2.668 N/A LEU 101.A N PHE 98.A O no hydrogen 2.891 N/A CYS 103.A N ILE 96.A O no hydrogen 2.751 N/A CYS 103.A SG LEU 101.A O no hydrogen 3.739 N/A GLN 104.A N HIS 10.A O no hydrogen 2.825 N/A TYR 105.A N GLU 94.A O no hydrogen 2.976 N/A HIS 106.A N ARG 8.A O no hydrogen 2.801 N/A ARG 107.A N ASP 92.A OD1 no hydrogen 2.856 N/A