Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ILE 73.A O no hydrogen 2.985 N/A VAL 9.A N TYR 134.A OH no hydrogen 2.792 N/A ASP 10.A N ASN 14.A O no hydrogen 2.841 N/A ALA 11.A N LEU 176.A O no hydrogen 2.749 N/A GLU 12.A N ASP 10.A OD2 no hydrogen 2.992 N/A GLY 13.A N ASP 10.A O no hydrogen 2.954 N/A ASN 14.A N ASP 10.A OD2 no hydrogen 2.829 N/A VAL 16.A N LEU 8.A O no hydrogen 2.731 N/A GLU 17.A N TYR 22.A OH no hydrogen 2.672 N/A ASN 18.A N LEU 71.A O no hydrogen 2.852 N/A ASN 18.A ND2 PHE 68.A O no hydrogen 3.043 N/A ASN 18.A ND2 SER 70.A O no hydrogen 3.178 N/A ASN 18.A ND2 SER 70.A OG no hydrogen 3.369 N/A GLY 19.A N ILE 64.A O no hydrogen 2.748 N/A GLY 20.A N GLU 17.A O no hydrogen 2.824 N/A TYR 22.A N ILE 62.A O no hydrogen 2.739 N/A TYR 23.A N LEU 177.A O no hydrogen 2.763 N/A LEU 25.A N VAL 175.A O no hydrogen 3.102 N/A HIS 27.A N GLU 173.A O no hydrogen 2.884 N/A HIS 31.A N ILE 28.A O no hydrogen 3.025 N/A GLY 32.A N TRP 29.A O no hydrogen 3.330 N/A GLY 33.A N SER 52.A O no hydrogen 2.795 N/A GLY 34.A N SER 57.A O no hydrogen 2.845 N/A GLU 36.A N VAL 50.A O no hydrogen 2.764 N/A ALA 38.A N THR 48.A O no hydrogen 2.891 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.920 N/A THR 40.A OG1 GLU 43.A OE1 no hydrogen 3.525 N/A THR 40.A OG1 THR 48.A OG1 no hydrogen 2.535 N/A GLU 43.A N THR 40.A O no hydrogen 3.071 N/A THR 48.A N ALA 38.A O no hydrogen 2.991 N/A THR 48.A OG1 ALA 38.A O no hydrogen 3.486 N/A THR 48.A OG1 THR 40.A OG1 no hydrogen 2.535 N/A THR 48.A OG1 GLU 43.A OE1 no hydrogen 2.694 N/A THR 48.A OG1 GLU 43.A OE2 no hydrogen 2.836 N/A VAL 49.A N VAL 106.A O no hydrogen 3.210 N/A VAL 50.A N GLU 36.A O no hydrogen 2.817 N/A ARG 51.A N ARG 162.A O no hydrogen 2.793 N/A SER 52.A N GLY 34.A O no hydrogen 2.817 N/A SER 52.A OG GLU 36.A OE1 no hydrogen 3.256 N/A ASN 54.A N SER 52.A OG no hydrogen 3.073 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.832 N/A VAL 56.A N ASN 54.A OD1 no hydrogen 2.917 N/A SER 57.A N ASN 54.A O no hydrogen 3.026 N/A GLY 59.A N SER 57.A OG no hydrogen 3.106 N/A GLU 60.A N ILE 35.A O no hydrogen 2.741 N/A ILE 62.A N TYR 22.A O no hydrogen 2.562 N/A ARG 63.A N GLY 82.A O no hydrogen 2.641 N/A ARG 63.A NH1 GLY 19.A O no hydrogen 3.099 N/A ILE 64.A N GLY 20.A O no hydrogen 3.119 N/A SER 65.A N ALA 80.A O no hydrogen 3.067 N/A SER 66.A N ASN 18.A OD1 no hydrogen 2.931 N/A SER 70.A N PHE 68.A O no hydrogen 2.994 N/A SER 70.A OG PHE 72.A O no hydrogen 2.729 N/A ARG 75.A N ASP 6.A O no hydrogen 3.237 N/A ARG 75.A NH1 ASP 6.A OD1 no hydrogen 2.841 N/A SER 77.A N PRO 74.A O no hydrogen 3.259 N/A SER 77.A OG PRO 74.A O no hydrogen 2.510 N/A VAL 79.A N PHE 121.A O no hydrogen 2.674 N/A ALA 80.A N SER 65.A O no hydrogen 2.789 N/A GLY 82.A N ARG 63.A O no hydrogen 3.053 N/A PHE 83.A N PRO 93.A O no hydrogen 2.856 N/A ALA 84.A N PRO 61.A O no hydrogen 3.262 N/A CYS 89.A SG PRO 46.A O no hydrogen 3.759 N/A ALA 90.A N PRO 87.A O no hydrogen 3.144 N/A ALA 91.A N SER 109.A O no hydrogen 2.859 N/A TRP 95.A N LEU 81.A O no hydrogen 2.642 N/A THR 96.A N LYS 107.A O no hydrogen 2.851 N/A THR 96.A OG1 ASP 117.A O no hydrogen 2.963 N/A VAL 98.A N ALA 105.A O no hydrogen 2.792 N/A SER 100.A OG GLY 103.A O no hydrogen 2.495 N/A GLY 103.A N SER 100.A O no hydrogen 2.524 N/A ALA 105.A N VAL 98.A O no hydrogen 2.792 N/A VAL 106.A N LEU 164.A O no hydrogen 3.032 N/A LYS 107.A N THR 96.A O no hydrogen 2.650 N/A LYS 107.A NZ GLU 43.A OE2 no hydrogen 2.998 N/A LYS 107.A NZ THR 48.A OG1 no hydrogen 3.119 N/A LEU 108.A N LEU 47.A O no hydrogen 2.800 N/A SER 109.A OG GLN 111.A O no hydrogen 3.122 N/A GLN 110.A NE2 CYS 89.A O no hydrogen 3.317 N/A LYS 112.A NZ ALA 91.A O no hydrogen 3.147 N/A ASP 117.A N PRO 114.A O no hydrogen 2.875 N/A ILE 118.A N GLU 115.A O no hydrogen 3.254 N/A LEU 119.A N GLU 115.A O no hydrogen 3.091 N/A PHE 121.A N VAL 79.A O no hydrogen 3.109 N/A LYS 122.A N LEU 137.A O no hydrogen 2.954 N/A LYS 122.A NZ GLY 76.A O no hydrogen 3.125 N/A GLU 124.A N LYS 135.A O no hydrogen 2.961 N/A VAL 126.A N VAL 133.A O no hydrogen 2.777 N/A HIS 132.A N ASN 130.A O no hydrogen 2.069 N/A TYR 134.A N LEU 174.A O no hydrogen 2.750 N/A LYS 135.A N GLU 124.A O no hydrogen 2.819 N/A LEU 137.A N LYS 122.A O no hydrogen 2.698 N/A TYR 138.A N GLN 150.A O no hydrogen 2.628 N/A CYS 139.A N VAL 120.A O no hydrogen 2.669 N/A CYS 139.A SG VAL 120.A O no hydrogen 3.881 N/A GLN 140.A N LYS 147.A O no hydrogen 3.167 N/A LYS 147.A N GLN 140.A O no hydrogen 3.276 N/A LYS 147.A NZ ASP 149.A OD1 no hydrogen 3.231 N/A TYR 151.A OH GLU 124.A OE2 no hydrogen 2.684 N/A ILE 152.A N LEU 136.A O no hydrogen 2.870 N/A GLY 153.A N VAL 165.A O no hydrogen 2.611 N/A HIS 155.A N ARG 163.A O no hydrogen 2.930 N/A ASP 157.A N ASN 161.A O no hydrogen 3.023 N/A ASN 159.A N ASP 157.A OD1 no hydrogen 2.953 N/A GLY 160.A N ASP 157.A O no hydrogen 2.929 N/A ASN 161.A N ASP 157.A OD1 no hydrogen 2.772 N/A ASN 161.A ND2 ASP 157.A OD2 no hydrogen 2.933 N/A ARG 163.A N HIS 155.A O no hydrogen 3.073 N/A ARG 163.A NE ASP 157.A OD2 no hydrogen 2.828 N/A ARG 163.A NH2 ASP 157.A OD2 no hydrogen 3.052 N/A LEU 164.A N VAL 49.A O no hydrogen 3.149 N/A VAL 165.A N GLY 153.A O no hydrogen 2.893 N/A VAL 166.A N PRO 104.A O no hydrogen 3.032 N/A THR 167.A N TYR 151.A O no hydrogen 3.079 N/A THR 167.A OG1 GLU 169.A O no hydrogen 2.634 N/A LEU 172.A N ILE 152.A O no hydrogen 2.908 N/A LEU 174.A N TYR 134.A O no hydrogen 2.791 N/A VAL 175.A N LEU 25.A O no hydrogen 2.850 N/A LEU 177.A N TYR 23.A O no hydrogen 3.028 N/A LYS 178.A NZ GLU 17.A OE1 no hydrogen 3.171 N/A LYS 178.A NZ THR 21.A O no hydrogen 3.324 N/A ALA 179.A N THR 21.A O no hydrogen 2.920 N/A