Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dcd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N GLY 5.A O no hydrogen 3.013 N/A TYR 10.A N PRO 6.A O no hydrogen 2.945 N/A TYR 10.A OH HIS 93.A ND1 no hydrogen 2.656 N/A ALA 11.A N GLY 7.A O no hydrogen 3.005 N/A VAL 12.A N PHE 8.A O no hydrogen 2.849 N/A ALA 13.A N ASP 9.A O no hydrogen 3.035 N/A MET 14.A N TYR 10.A O no hydrogen 2.850 N/A ALA 15.A N ALA 11.A O no hydrogen 2.846 N/A LYS 16.A N VAL 12.A O no hydrogen 3.005 N/A ASN 18.A N MET 14.A O no hydrogen 2.902 N/A ASN 18.A ND2 GLY 33.A O no hydrogen 2.872 N/A ASN 18.A ND2 ARG 88.A O no hydrogen 2.800 N/A ILE 19.A N ALA 15.A O no hydrogen 3.032 N/A VAL 20.A N MET 31.A O no hydrogen 2.882 N/A THR 21.A OG1 ASN 109.A O no hydrogen 2.670 N/A ALA 22.A N PHE 29.A O no hydrogen 2.867 N/A THR 23.A N VAL 52.A O no hydrogen 2.901 N/A THR 24.A N GLY 27.A O no hydrogen 2.967 N/A THR 24.A OG1 ALA 45.A O no hydrogen 2.681 N/A LYS 26.A N THR 24.A OG1 no hydrogen 3.034 N/A GLY 27.A N THR 24.A O no hydrogen 3.044 N/A PHE 29.A N ALA 22.A O no hydrogen 2.761 N/A MET 31.A N VAL 20.A O no hydrogen 2.841 N/A GLY 33.A N ASN 18.A O no hydrogen 2.694 N/A VAL 34.A N VAL 38.A O no hydrogen 2.829 N/A HIS 35.A ND1 ASP 36.A OD2 no hydrogen 2.671 N/A ASN 37.A ND2 LEU 81.A O no hydrogen 2.982 N/A VAL 38.A N HIS 35.A O no hydrogen 2.788 N/A ALA 39.A N ILE 79.A O no hydrogen 2.946 N/A ILE 40.A N LEU 32.A O no hydrogen 2.988 N/A LEU 41.A N THR 77.A O no hydrogen 2.997 N/A THR 43.A N GLU 75.A O no hydrogen 2.992 N/A THR 43.A OG1 THR 77.A OG1 no hydrogen 2.847 N/A HIS 44.A N GLU 75.A OE2 no hydrogen 2.819 N/A HIS 44.A ND1 GLU 75.A OE2 no hydrogen 2.596 N/A ALA 45.A N PRO 42.A O no hydrogen 2.880 N/A SER 46.A N THR 43.A O no hydrogen 3.045 N/A SER 46.A OG HIS 44.A O no hydrogen 3.228 N/A SER 50.A OG GLU 57.A OE2 no hydrogen 2.648 N/A ILE 51.A N VAL 58.A O no hydrogen 2.969 N/A VAL 52.A N THR 23.A O no hydrogen 2.961 N/A ILE 53.A N LYS 56.A O no hydrogen 2.898 N/A LYS 56.A N ILE 53.A O no hydrogen 3.006 N/A VAL 58.A N ILE 51.A O no hydrogen 2.767 N/A ILE 60.A N GLU 49.A O no hydrogen 2.892 N/A LEU 61.A N THR 80.A O no hydrogen 2.746 N/A LYS 64.A N ILE 78.A O no hydrogen 2.773 N/A LEU 66.A N ILE 76.A O no hydrogen 2.832 N/A ASP 68.A N THR 72.A O no hydrogen 2.822 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 2.930 N/A GLY 71.A N ASP 68.A O no hydrogen 2.925 N/A THR 72.A N ASP 68.A OD1 no hydrogen 2.892 N/A THR 72.A OG1 ASP 68.A OD1 no hydrogen 3.533 N/A THR 72.A OG1 TYR 128.A OH no hydrogen 2.734 N/A ASN 73.A ND2 GLU 75.A OE1 no hydrogen 2.799 N/A ASN 73.A ND2 GLN 135.A O no hydrogen 3.470 N/A ASN 73.A ND2 THR 136.A OG1 no hydrogen 3.298 N/A LEU 74.A N LEU 66.A O no hydrogen 3.005 N/A GLU 75.A N ASN 73.A OD1 no hydrogen 2.916 N/A THR 77.A N LEU 41.A O no hydrogen 2.809 N/A THR 77.A OG1 THR 43.A OG1 no hydrogen 2.847 N/A ILE 78.A N LYS 64.A O no hydrogen 2.821 N/A ILE 79.A N ALA 39.A O no hydrogen 2.855 N/A THR 80.A N ASP 62.A O no hydrogen 2.949 N/A THR 80.A OG1.B ASP 62.A O no hydrogen 3.318 N/A LEU 81.A N ASN 37.A O no hydrogen 2.827 N/A LYS 82.A N GLU 59.A O no hydrogen 2.821 N/A LYS 86.A NZ ASP 36.A OD1 no hydrogen 3.509 N/A PHE 87.A N ASP 36.A O no hydrogen 2.864 N/A ARG 88.A NE ASN 18.A OD1 no hydrogen 2.769 N/A ARG 88.A NH2 ALA 13.A O no hydrogen 2.978 N/A ARG 88.A NH2 ASN 18.A OD1 no hydrogen 2.815 N/A ILE 90.A N VAL 34.A O no hydrogen 2.902 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.059 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 2.972 N/A ARG 91.A NH1 PHE 183.A O no hydrogen 3.412 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 2.990 N/A HIS 93.A N ILE 90.A O no hydrogen 2.801 N/A HIS 93.A ND1 TYR 10.A OH no hydrogen 2.656 N/A ILE 94.A N ARG 91.A O no hydrogen 2.985 N/A THR 99.A OG1 GLN 97.A O no hydrogen 2.730 N/A THR 101.A N VAL 123.A O no hydrogen 3.106 N/A ASP 103.A N THR 101.A OG1 no hydrogen 2.962 N/A GLY 104.A N GLY 121.A O no hydrogen 2.876 N/A VAL 105.A N THR 156.A O no hydrogen 2.825 N/A LEU 106.A N VAL 118.A O no hydrogen 2.793 N/A ILE 107.A N VAL 154.A O no hydrogen 2.781 N/A VAL 108.A N MET 116.A O no hydrogen 3.025 N/A ASN 109.A N THR 30.A OG1 no hydrogen 2.810 N/A THR 110.A N TYR 113.A O no hydrogen 2.993 N/A SER 111.A N GLU 28.A OE2 no hydrogen 2.768 N/A SER 111.A OG GLU 28.A OE1 no hydrogen 3.363 N/A SER 111.A OG GLU 28.A OE2 no hydrogen 2.998 N/A TYR 113.A N THR 110.A OG1 no hydrogen 2.963 N/A ASN 115.A N ASN 109.A OD1 no hydrogen 2.766 N/A MET 116.A N VAL 108.A O no hydrogen 2.926 N/A VAL 118.A N LEU 106.A O no hydrogen 2.970 N/A VAL 120.A N GLY 104.A O no hydrogen 2.931 N/A VAL 123.A N THR 101.A O no hydrogen 2.859 N/A THR 124.A N MET 141.A O.A no hydrogen 2.977 N/A THR 124.A N MET 141.A O.B no hydrogen 2.944 N/A GLU 125.A N GLU 100.A OE2 no hydrogen 2.721 N/A GLN 126.A N THR 139.A O no hydrogen 2.828 N/A GLY 127.A N THR 139.A O no hydrogen 3.195 N/A TYR 128.A OH ASP 68.A OD2 no hydrogen 2.635 N/A TYR 128.A OH THR 72.A OG1 no hydrogen 2.734 N/A LEU 129.A N THR 136.A O no hydrogen 2.816 N/A LEU 131.A N ARG 134.A O no hydrogen 2.855 N/A GLY 132.A N ASN 130.A O no hydrogen 3.178 N/A GLY 133.A N ASN 130.A OD1 no hydrogen 2.666 N/A ARG 134.A N LEU 131.A O no hydrogen 3.189 N/A THR 136.A N LEU 129.A O no hydrogen 2.824 N/A THR 136.A OG1 ARG 134.A O no hydrogen 3.082 N/A ALA 137.A N ASN 73.A O no hydrogen 2.842 N/A ARG 138.A NH1 TYR 182.A OH no hydrogen 2.792 N/A THR 139.A N GLY 127.A O no hydrogen 3.086 N/A THR 139.A OG1 GLY 127.A O no hydrogen 2.780 N/A LEU 140.A N ALA 175.A O no hydrogen 2.769 N/A MET 141.A N.A THR 124.A O no hydrogen 2.767 N/A MET 141.A N.B THR 124.A O no hydrogen 2.757 N/A TYR 142.A N GLY 173.A O no hydrogen 2.939 N/A TYR 142.A OH HIS 165.A ND1 no hydrogen 2.742 N/A THR 146.A N PHE 144.A O no hydrogen 2.795 N/A ARG 147.A N GLN 150.A OE1 no hydrogen 2.994 N/A ARG 147.A NH1 THR 146.A O no hydrogen 2.895 N/A ARG 147.A NH1 GLY 170.A O no hydrogen 2.841 N/A ARG 147.A NH2 GLY 170.A O no hydrogen 3.510 N/A GLN 150.A N ARG 147.A O no hydrogen 3.280 N/A CYS 151.A SG HIS 44.A NE2 no hydrogen 3.604 N/A GLY 152.A N HIS 165.A O no hydrogen 2.870 N/A GLY 153.A N GLN 150.A O no hydrogen 3.005 N/A VAL 154.A N ILE 107.A O no hydrogen 2.887 N/A ILE 155.A N GLY 163.A O no hydrogen 2.858 N/A THR 156.A N VAL 105.A O no hydrogen 2.874 N/A CYS 157.A N LYS 160.A O no hydrogen 2.985 N/A LYS 160.A N CYS 157.A O no hydrogen 2.906 N/A VAL 161.A N HIS 93.A O no hydrogen 2.887 N/A ILE 162.A N ILE 155.A O no hydrogen 2.909 N/A GLY 163.A N ILE 155.A O no hydrogen 3.386 N/A MET 164.A N ALA 176.A O no hydrogen 2.881 N/A HIS 165.A N GLY 153.A O no hydrogen 2.661 N/A HIS 165.A ND1 TYR 142.A OH no hydrogen 2.742 N/A VAL 166.A N PHE 174.A O no hydrogen 2.837 N/A GLY 167.A N PHE 174.A O no hydrogen 3.122 N/A ASN 169.A N HIS 172.A O no hydrogen 3.040 N/A SER 171.A N ASN 169.A OD1 no hydrogen 3.331 N/A SER 171.A OG ASN 169.A OD1 no hydrogen 3.557 N/A SER 171.A OG HIS 172.A ND1 no hydrogen 2.966 N/A HIS 172.A N ASN 169.A OD1 no hydrogen 2.944 N/A HIS 172.A ND1 SER 171.A OG no hydrogen 2.966 N/A GLY 173.A N TYR 142.A O no hydrogen 2.903 N/A PHE 174.A N GLY 167.A O no hydrogen 2.778 N/A ALA 175.A N LEU 140.A O no hydrogen 2.861 N/A ALA 176.A N MET 164.A O no hydrogen 2.734 N/A ALA 177.A N ARG 138.A O no hydrogen 3.088 N/A LEU 178.A N ILE 162.A O no hydrogen 2.891 N/A ARG 180.A N PRO 95.A O no hydrogen 2.827 N/A ARG 180.A NE ARG 91.A O no hydrogen 3.019 N/A ARG 180.A NE ILE 94.A O no hydrogen 2.833 N/A ARG 180.A NH2 ILE 94.A O no hydrogen 2.892 N/A TYR 182.A N LYS 179.A O no hydrogen 3.094 N/A PHE 183.A N ARG 180.A O no hydrogen 2.911 N/A