Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1.B ALA 1.A O no hydrogen 3.377 N/A ARG 4.A N VAL 55.A O no hydrogen 2.993 N/A ARG 4.A NE GLU 57.A OE1 no hydrogen 2.938 N/A ARG 4.A NE GLU 57.A OE2 no hydrogen 3.466 N/A ARG 4.A NH1 PHE 5.A O no hydrogen 3.011 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.775 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.907 N/A ARG 4.A NH2 ASP 10.A OD2 no hydrogen 3.368 N/A ARG 4.A NH2 GLU 57.A OE2 no hydrogen 2.849 N/A ALA 6.A N VAL 53.A O no hydrogen 2.824 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 2.834 N/A LYS 8.A NZ GLU 44.A OE2 no hydrogen 2.805 N/A ASP 10.A N ASP 7.A O no hydrogen 2.998 N/A CYS 11.A N.A LYS 8.A O no hydrogen 3.101 N/A CYS 11.A N.B LYS 8.A O no hydrogen 3.067 N/A CYS 11.A SG.A LYS 8.A O no hydrogen 3.603 N/A CYS 11.A SG.B THR 36.A O.A no hydrogen 3.188 N/A CYS 11.A SG.B THR 36.A O.B no hydrogen 3.090 N/A ILE 14.A N ASP 10.A O no hydrogen 2.957 N/A THR 15.A N CYS 11.A O.A no hydrogen 2.807 N/A THR 15.A N CYS 11.A O.B no hydrogen 2.803 N/A THR 15.A OG1 CYS 11.A O.A no hydrogen 2.657 N/A THR 15.A OG1 CYS 11.A O.B no hydrogen 2.788 N/A GLU 16.A N ALA 12.A O no hydrogen 3.209 N/A ILE 17.A N ALA 13.A O no hydrogen 3.180 N/A TYR 18.A N ILE 14.A O no hydrogen 2.902 N/A ASN 19.A N THR 15.A O no hydrogen 2.927 N/A ASN 19.A ND2 VAL 34.A O no hydrogen 2.950 N/A HIS 20.A N GLU 16.A O no hydrogen 2.933 N/A ALA 21.A N ILE 17.A O no hydrogen 3.056 N/A VAL 22.A N TYR 18.A O no hydrogen 2.859 N/A LEU 23.A N ASN 19.A O no hydrogen 3.017 N/A LEU 23.A N HIS 20.A O no hydrogen 3.212 N/A HIS 24.A N ALA 21.A O no hydrogen 3.262 N/A ALA 27.A N ALA 21.A O no hydrogen 3.138 N/A ASN 30.A N ALA 27.A O no hydrogen 3.383 N/A VAL 34.A N ASN 19.A OD1 no hydrogen 2.886 N/A ASN 38.A N ASP 35.A OD1 no hydrogen 2.958 N/A ARG 39.A N ASP 35.A O no hydrogen 3.288 N/A ARG 39.A NE ASN 38.A OD1 no hydrogen 2.969 N/A ARG 39.A NH2 ASN 38.A OD1 no hydrogen 2.773 N/A LEU 40.A N THR 36.A O.A no hydrogen 2.801 N/A LEU 40.A N THR 36.A O.B no hydrogen 2.854 N/A ALA 41.A N ASP 37.A O no hydrogen 2.944 N/A TRP 42.A N ASN 38.A O no hydrogen 3.002 N/A TYR 43.A N ARG 39.A O no hydrogen 2.773 N/A TYR 43.A OH ALA 6.A O no hydrogen 3.301 N/A GLU 44.A N LEU 40.A O no hydrogen 2.885 N/A ALA 45.A N ALA 41.A O no hydrogen 2.940 N/A ARG 46.A N TRP 42.A O no hydrogen 3.072 N/A ARG 46.A NH1 SER 67.A OG no hydrogen 2.874 N/A GLN 47.A N TYR 43.A O no hydrogen 3.018 N/A LEU 48.A N GLU 44.A O no hydrogen 3.020 N/A LEU 49.A N ALA 45.A O no hydrogen 3.315 N/A LEU 49.A N ARG 46.A O no hydrogen 3.031 N/A GLY 50.A N GLN 47.A O no hydrogen 2.959 N/A TYR 51.A N ARG 46.A O no hydrogen 2.961 N/A TYR 51.A OH ASP 70.A OD1 no hydrogen 2.517 N/A LEU 54.A N ALA 66.A O no hydrogen 2.812 N/A VAL 55.A N ARG 4.A O no hydrogen 2.876 N/A SER 56.A N GLY 64.A O no hydrogen 2.935 N/A SER 56.A OG THR 63.A OG1 no hydrogen 2.773 N/A GLU 57.A N THR 2.A O.A no hydrogen 2.907 N/A GLU 57.A N THR 2.A O.B no hydrogen 2.848 N/A GLU 58.A N VAL 61.A O no hydrogen 2.957 N/A VAL 61.A N GLU 58.A O no hydrogen 2.959 N/A THR 63.A N SER 56.A O no hydrogen 2.844 N/A THR 63.A OG1 SER 56.A OG no hydrogen 2.773 N/A TYR 65.A N TYR 86.A O no hydrogen 2.923 N/A ALA 66.A N LEU 54.A O no hydrogen 2.926 N/A SER 67.A N SER 84.A O no hydrogen 3.057 N/A SER 67.A OG PRO 52.A O no hydrogen 2.716 N/A SER 67.A OG PHE 68.A O no hydrogen 3.518 N/A GLY 69.A N GLU 82.A O no hydrogen 3.036 N/A TRP 71.A N THR 80.A O no hydrogen 3.205 N/A PHE 77.A N PHE 74.A O no hydrogen 3.159 N/A ARG 78.A N ASP 75.A O no hydrogen 3.175 N/A ARG 78.A NE CYS 168.A O no hydrogen 3.022 N/A ARG 78.A NE CYS 168.A OXT no hydrogen 3.293 N/A ARG 78.A NH1 ASP 75.A O no hydrogen 2.947 N/A ARG 78.A NH2 CYS 168.A O no hydrogen 2.879 N/A ARG 78.A NH2 CYS 168.A OXT no hydrogen 3.430 N/A TYR 79.A OH CYS 168.A OXT no hydrogen 2.591 N/A THR 80.A N PHE 77.A O no hydrogen 2.792 N/A VAL 81.A N VAL 115.A O no hydrogen 2.949 N/A GLU 82.A N GLY 69.A O no hydrogen 2.889 N/A HIS 83.A N VAL 116.A O no hydrogen 3.410 N/A SER 84.A N SER 67.A O no hydrogen 2.956 N/A TYR 86.A N TYR 65.A O no hydrogen 2.959 N/A HIS 88.A N THR 63.A O no hydrogen 2.825 N/A ALA 90.A N HIS 88.A ND1 no hydrogen 2.987 N/A HIS 91.A N HIS 88.A O no hydrogen 2.808 N/A GLN 92.A NE2 PRO 89.A O no hydrogen 2.957 N/A LYS 94.A NZ GLU 58.A OE1 no hydrogen 2.800 N/A LYS 94.A NZ GLU 58.A OE2 no hydrogen 3.383 N/A LYS 94.A NZ HIS 91.A ND1 no hydrogen 2.923 N/A LYS 99.A N GLY 95.A O no hydrogen 3.052 N/A LEU 100.A N LEU 96.A O no hydrogen 2.818 N/A LEU 101.A N GLY 97.A O no hydrogen 2.949 N/A SER 102.A N.A ARG 98.A O no hydrogen 2.811 N/A SER 102.A N.B ARG 98.A O no hydrogen 2.814 N/A SER 102.A OG.B ARG 98.A O no hydrogen 2.998 N/A ARG 103.A N LYS 99.A O no hydrogen 3.082 N/A ARG 103.A NE GLU 107.A OE2 no hydrogen 2.872 N/A ARG 103.A NH2 GLU 107.A OE2 no hydrogen 3.286 N/A LEU 104.A N LEU 100.A O no hydrogen 2.869 N/A ILE 105.A N LEU 101.A O no hydrogen 2.961 N/A ASP 106.A N SER 102.A O.A no hydrogen 3.389 N/A ASP 106.A N SER 102.A O.B no hydrogen 3.523 N/A GLU 107.A N ARG 103.A O no hydrogen 3.103 N/A ALA 108.A N LEU 104.A O no hydrogen 2.858 N/A ARG 109.A N ILE 105.A O no hydrogen 3.087 N/A ARG 109.A NE LEU 159.A O no hydrogen 2.838 N/A ARG 110.A N ASP 106.A O no hydrogen 3.078 N/A CYS 111.A N GLU 107.A O no hydrogen 2.843 N/A CYS 111.A SG GLY 50.A O no hydrogen 3.555 N/A CYS 111.A SG GLU 107.A O no hydrogen 3.376 N/A GLY 112.A N ARG 109.A O no hydrogen 2.915 N/A LYS 113.A N ALA 108.A O no hydrogen 3.127 N/A LYS 113.A NZ TYR 51.A OH no hydrogen 2.860 N/A LYS 113.A NZ ARG 78.A O no hydrogen 2.763 N/A HIS 114.A N TYR 79.A O no hydrogen 2.790 N/A HIS 114.A ND1 ASP 160.A OD1 no hydrogen 2.912 N/A HIS 114.A ND1 ASP 160.A OD2 no hydrogen 3.129 N/A VAL 115.A N TYR 79.A O no hydrogen 3.263 N/A ILE 119.A N THR 154.A O no hydrogen 2.789 N/A SER 121.A N ASP 152.A O no hydrogen 2.956 N/A SER 121.A OG GLN 140.A OE1 no hydrogen 2.839 N/A SER 121.A OG THR 154.A OG1 no hydrogen 2.811 N/A GLN 122.A N GLU 120.A OE1.A no hydrogen 3.122 N/A GLN 122.A NE2 ASP 152.A OD2 no hydrogen 3.217 N/A ASN 123.A N GLU 120.A O.A no hydrogen 2.748 N/A ASN 123.A N GLU 120.A O.B no hydrogen 3.126 N/A ALA 124.A N GLN 122.A O no hydrogen 2.931 N/A SER 126.A N ASN 123.A OD1 no hydrogen 3.132 N/A SER 126.A OG HIS 130.A ND1 no hydrogen 3.269 N/A ILE 127.A N ASN 123.A O no hydrogen 2.938 N/A ARG 128.A N ALA 124.A O no hydrogen 2.913 N/A LEU 129.A N ALA 125.A O no hydrogen 2.976 N/A HIS 130.A N SER 126.A O no hydrogen 2.951 N/A HIS 130.A ND1 SER 126.A O no hydrogen 2.934 N/A HIS 131.A N ILE 127.A O no hydrogen 2.741 N/A SER 132.A N ARG 128.A O no hydrogen 2.901 N/A SER 132.A OG ARG 128.A O no hydrogen 3.029 N/A LEU 133.A N HIS 130.A O no hydrogen 2.969 N/A GLY 134.A N HIS 131.A O no hydrogen 3.065 N/A PHE 135.A N HIS 130.A O no hydrogen 3.108 N/A THR 136.A N GLN 156.A O no hydrogen 2.963 N/A THR 138.A N PHE 155.A O no hydrogen 2.937 N/A ALA 139.A N PHE 155.A O no hydrogen 3.276 N/A GLN 142.A N ASP 152.A OD1 no hydrogen 2.787 N/A GLY 144.A N LEU 151.A O no hydrogen 3.156 N/A LYS 146.A N ARG 149.A O no hydrogen 3.164 N/A LYS 146.A NZ VAL 22.A O no hydrogen 2.523 N/A LYS 146.A NZ HIS 24.A O no hydrogen 3.320 N/A LYS 146.A NZ ALA 27.A O no hydrogen 2.799 N/A LYS 146.A NZ ASN 30.A O no hydrogen 2.623 N/A ARG 149.A N LYS 146.A O no hydrogen 3.154 N/A LEU 151.A N GLY 144.A O no hydrogen 2.823 N/A THR 154.A N ILE 119.A O no hydrogen 2.769 N/A THR 154.A OG1 SER 121.A OG no hydrogen 2.811 N/A PHE 155.A N ALA 139.A O no hydrogen 3.071 N/A GLN 156.A NE2 THR 138.A OG1 no hydrogen 2.892 N/A GLN 158.A NE2 ASP 160.A O no hydrogen 2.887 N/A LEU 159.A N HIS 114.A O no hydrogen 2.771 N/A HIS 162.A N ASP 160.A OD1 no hydrogen 2.819 N/A ALA 167.A N TYR 79.A OH no hydrogen 2.885 N/A