Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 126.A O no hydrogen 2.974 N/A ASP 4.A N ASN 20.A OD1 no hydrogen 2.897 N/A LEU 5.A N THR 128.A O no hydrogen 2.763 N/A ASN 6.A N GLU 18.A O no hydrogen 2.846 N/A VAL 7.A N VAL 130.A O no hydrogen 2.943 N/A THR 8.A N HIS 16.A O no hydrogen 3.219 N/A THR 8.A OG1 CYS 9.A O no hydrogen 2.736 N/A ARG 10.A N ASP 110.A O no hydrogen 2.850 N/A ARG 10.A NH1 THR 8.A O no hydrogen 2.911 N/A ARG 10.A NH1 THR 112.A O no hydrogen 2.952 N/A ARG 10.A NH2 ASP 110.A OD2 no hydrogen 3.070 N/A ARG 10.A NH2 THR 112.A O no hydrogen 2.871 N/A TYR 11.A N VAL 14.A O no hydrogen 2.813 N/A TYR 11.A OH GLU 109.A OE1 no hydrogen 2.676 N/A ALA 12.A N GLU 108.A O no hydrogen 2.938 N/A VAL 14.A N TYR 11.A O no hydrogen 2.913 N/A PHE 15.A N CYS 100.A O no hydrogen 2.873 N/A HIS 16.A N THR 8.A OG1 no hydrogen 2.944 N/A HIS 16.A NE2 ASP 97.A OD2 no hydrogen 2.652 N/A VAL 17.A N THR 98.A O no hydrogen 2.840 N/A GLU 18.A N ASN 6.A O no hydrogen 2.870 N/A LYS 19.A NZ.A GLU 29.A OE1.A no hydrogen 3.447 N/A LYS 19.A NZ.A GLU 29.A OE2.A no hydrogen 2.725 N/A LYS 19.A NZ.A GLU 29.A OE2.B no hydrogen 2.746 N/A LYS 19.A NZ.B SER 24.A O no hydrogen 3.090 N/A LYS 19.A NZ.B GLU 29.A OE1.A no hydrogen 3.180 N/A LYS 19.A NZ.B GLU 29.A OE1.B no hydrogen 2.844 N/A LYS 19.A NZ.B GLU 29.A OE2.A no hydrogen 2.911 N/A LYS 19.A NZ.B GLU 29.A OE2.B no hydrogen 2.635 N/A ASN 20.A N ASP 4.A O no hydrogen 2.865 N/A ARG 22.A N LYS 19.A O no hydrogen 3.283 N/A SER 24.A OG LYS 19.A O no hydrogen 2.875 N/A SER 24.A OG ARG 22.A O no hydrogen 3.164 N/A ILE 25.A N TYR 96.A O no hydrogen 2.871 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.246 N/A SER 26.A OG ASP 149.A OD1 no hydrogen 2.686 N/A ARG 27.A NH1 ILE 63.A O no hydrogen 2.829 N/A ARG 27.A NH2 ILE 63.A O no hydrogen 3.021 N/A ARG 27.A NH2 ASN 66.A O no hydrogen 3.126 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.246 N/A THR 28.A OG1 ASP 149.A OD1 no hydrogen 3.487 N/A THR 28.A OG1 ASP 149.A OD2 no hydrogen 2.753 N/A GLU 29.A N SER 26.A OG no hydrogen 3.062 N/A ALA 30.A N SER 26.A O no hydrogen 2.873 N/A ALA 31.A N ARG 27.A O no hydrogen 3.165 N/A ASP 32.A N THR 28.A O no hydrogen 3.260 N/A LEU 33.A N GLU 29.A O no hydrogen 2.770 N/A CYS 34.A N ALA 30.A O no hydrogen 2.928 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.461 N/A CYS 34.A SG TYR 99.A O no hydrogen 3.210 N/A GLN 35.A N ALA 31.A O no hydrogen 2.993 N/A ALA 36.A N ASP 32.A O no hydrogen 3.075 N/A PHE 37.A N CYS 34.A O no hydrogen 2.867 N/A ASN 38.A N GLN 35.A O no hydrogen 2.868 N/A SER 39.A N CYS 34.A O no hydrogen 2.870 N/A SER 39.A OG PHE 37.A O no hydrogen 2.782 N/A THR 40.A N PHE 101.A O no hydrogen 2.962 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.856 N/A GLN 46.A N THR 43.A OG1 no hydrogen 2.985 N/A MET 47.A N THR 43.A O no hydrogen 2.913 N/A LYS 48.A N MET 44.A O no hydrogen 2.811 N/A LEU 49.A N ASP 45.A O no hydrogen 3.018 N/A ALA 50.A N GLN 46.A O no hydrogen 2.963 N/A LEU 51.A N MET 47.A O no hydrogen 2.876 N/A SER 52.A N LYS 48.A O no hydrogen 3.032 N/A SER 52.A OG LEU 49.A O no hydrogen 2.655 N/A LYS 53.A N LEU 49.A O no hydrogen 3.159 N/A LYS 53.A N ALA 50.A O no hydrogen 2.996 N/A LYS 53.A NZ GLU 108.A OE2 no hydrogen 2.814 N/A GLY 54.A N LEU 51.A O no hydrogen 2.994 N/A PHE 55.A N ALA 50.A O no hydrogen 3.200 N/A THR 57.A N PRO 70.A O no hydrogen 3.000 N/A THR 57.A OG1 ARG 59.A O no hydrogen 3.269 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 2.697 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.662 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.224 N/A ARG 59.A NE ASP 97.A OD2 no hydrogen 2.712 N/A ARG 59.A NH1 ASP 97.A OD1 no hydrogen 2.981 N/A ARG 59.A NH1 ASP 97.A OD2 no hydrogen 3.460 N/A TYR 60.A N TYR 23.A OH no hydrogen 2.994 N/A GLY 61.A N VAL 68.A O no hydrogen 2.998 N/A PHE 62.A N ASP 97.A O no hydrogen 3.062 N/A ILE 63.A N ASN 66.A O no hydrogen 2.888 N/A GLU 64.A N PRO 42.A O no hydrogen 2.829 N/A VAL 68.A N GLY 61.A O no hydrogen 2.922 N/A ILE 69.A N TYR 86.A O no hydrogen 2.890 N/A ARG 71.A N GLY 84.A O no hydrogen 2.831 N/A ARG 71.A NH1 THR 57.A O no hydrogen 2.805 N/A ARG 71.A NH2 HIS 73.A O no hydrogen 2.710 N/A ILE 72.A N GLU 56.A OE2 no hydrogen 2.781 N/A HIS 73.A N GLU 56.A OE2 no hydrogen 2.872 N/A HIS 73.A ND1 GLU 56.A OE1 no hydrogen 2.645 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 3.018 N/A CYS 78.A N ASN 75.A O no hydrogen 3.021 N/A ASN 81.A N CYS 78.A O no hydrogen 3.389 N/A HIS 82.A N ALA 79.A O no hydrogen 3.000 N/A GLY 84.A N ARG 71.A O no hydrogen 2.729 N/A TYR 86.A N ILE 69.A O no hydrogen 2.889 N/A LEU 88.A N VAL 67.A O no hydrogen 2.832 N/A SER 91.A OG THR 93.A O no hydrogen 3.566 N/A SER 91.A OG TYR 96.A OH no hydrogen 2.737 N/A THR 93.A N SER 91.A OG no hydrogen 3.191 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.156 N/A SER 94.A OG HIS 95.A ND1 no hydrogen 2.750 N/A HIS 95.A ND1 SER 94.A OG no hydrogen 2.750 N/A TYR 96.A N ILE 25.A O no hydrogen 2.886 N/A TYR 96.A OH SER 91.A OG no hydrogen 2.737 N/A TYR 96.A OH THR 93.A O no hydrogen 2.739 N/A ASP 97.A N TYR 60.A O no hydrogen 3.017 N/A THR 98.A N VAL 17.A O no hydrogen 3.030 N/A THR 98.A OG1 PHE 62.A O no hydrogen 3.523 N/A THR 98.A OG1 TYR 99.A O no hydrogen 2.919 N/A TYR 99.A N PHE 62.A O no hydrogen 2.984 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 2.697 N/A TYR 99.A OH ARG 59.A O no hydrogen 2.675 N/A CYS 100.A N PHE 15.A O no hydrogen 2.887 N/A PHE 101.A N THR 40.A O no hydrogen 2.728 N/A ASN 102.A N GLY 13.A O no hydrogen 2.843 N/A ASN 102.A ND2 PHE 37.A O no hydrogen 3.079 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.853 N/A SER 104.A OG.B ASN 102.A OD1 no hydrogen 2.611 N/A ALA 105.A N ASN 102.A O no hydrogen 3.163 N/A ASP 110.A N ARG 10.A O no hydrogen 2.720 N/A CYS 111.A SG TYR 11.A OH no hydrogen 3.778 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.091 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.654 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.443 N/A VAL 114.A N ASN 131.A OD1 no hydrogen 2.807 N/A ASN 119.A N ALA 36.A O no hydrogen 2.862 N/A ASN 119.A ND2 GLN 35.A O no hydrogen 3.104 N/A SER 120.A OG LEU 117.A O no hydrogen 3.384 N/A PHE 121.A N GLU 142.A O no hydrogen 2.861 N/A VAL 125.A N GLY 141.A O no hydrogen 2.946 N/A THR 126.A N ASN 1.A O no hydrogen 2.826 N/A ILE 127.A N LYS 139.A O no hydrogen 2.857 N/A THR 128.A N ILE 3.A O no hydrogen 2.851 N/A THR 128.A OG1 SER 138.A OG no hydrogen 2.790 N/A ILE 129.A N TYR 137.A O no hydrogen 2.747 N/A VAL 130.A N LEU 5.A O no hydrogen 2.801 N/A ASN 131.A N THR 135.A O no hydrogen 2.926 N/A ASN 131.A ND2 VAL 114.A O no hydrogen 2.960 N/A ASN 131.A ND2 THR 135.A O no hydrogen 3.111 N/A ARG 132.A NE.A ARG 132.A O no hydrogen 2.825 N/A GLY 134.A N ASN 131.A O no hydrogen 2.918 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.961 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.687 N/A ARG 136.A NH2.B GLY 134.A O no hydrogen 2.975 N/A TYR 137.A N ILE 129.A O no hydrogen 2.996 N/A SER 138.A OG THR 128.A OG1 no hydrogen 2.790 N/A LYS 139.A N ILE 127.A O no hydrogen 2.966 N/A LYS 139.A NZ.A LEU 117.A O no hydrogen 2.816 N/A LYS 139.A NZ.A SER 120.A OG no hydrogen 2.792 N/A LYS 139.A NZ.B LEU 117.A O no hydrogen 2.775 N/A LYS 140.A NZ GLY 123.A O no hydrogen 2.863 N/A GLY 141.A N VAL 125.A O no hydrogen 2.797 N/A GLU 142.A N PHE 121.A O no hydrogen 2.945 N/A TYR 143.A N GLU 142.A OE2 no hydrogen 2.860 N/A TYR 143.A OH GLU 29.A OE2.A no hydrogen 2.586 N/A TYR 143.A OH GLU 29.A OE2.B no hydrogen 2.729 N/A ARG 144.A N GLU 142.A OE2 no hydrogen 2.860 N/A ARG 144.A NE GLU 142.A OE2 no hydrogen 2.797 N/A ARG 144.A NH1 ASP 149.A O no hydrogen 3.502 N/A ARG 144.A NH2 GLU 142.A OE1 no hydrogen 2.952 N/A THR 145.A N ASP 32.A OD2 no hydrogen 2.875 N/A THR 145.A OG1 ASP 32.A OD1 no hydrogen 3.349 N/A THR 145.A OG1 ASP 32.A OD2 no hydrogen 2.829 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.731 N/A ASP 149.A N HIS 146.A O no hydrogen 2.975 N/A ILE 150.A N GLN 147.A O no hydrogen 2.872 N/A