Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 3.A OG no hydrogen 3.102 N/A TYR 7.A N ARG 159.A O no hydrogen 2.794 N/A GLY 12.A N GLY 9.A O no hydrogen 3.369 N/A PHE 13.A N GLN 8.A O no hydrogen 2.907 N/A ARG 14.A N TRP 46.A O no hydrogen 2.989 N/A ARG 14.A NH1 GLY 12.A O no hydrogen 2.919 N/A ARG 14.A NH1 ASP 48.A OD1 no hydrogen 3.021 N/A LEU 15.A N ASP 160.A OD2 no hydrogen 2.836 N/A GLY 16.A N GLN 44.A O no hydrogen 2.937 N/A SER 20.A N CYS 24.A O no hydrogen 2.720 N/A SER 20.A OG THR 23.A OG1 no hydrogen 3.212 N/A THR 23.A N SER 20.A O no hydrogen 3.093 N/A THR 23.A OG1 SER 20.A OG no hydrogen 3.212 N/A CYS 24.A N SER 20.A O no hydrogen 3.207 N/A THR 25.A N PHE 34.A O no hydrogen 2.907 N/A SER 27.A N LYS 32.A O no hydrogen 2.862 N/A SER 27.A OG GLU 178.A OE2 no hydrogen 2.593 N/A LEU 30.A N SER 27.A O no hydrogen 3.184 N/A LEU 30.A N SER 27.A OG no hydrogen 3.139 N/A ASN 31.A N PRO 28.A O no hydrogen 3.199 N/A ASN 31.A ND2 TYR 26.A OH no hydrogen 2.623 N/A LYS 32.A N SER 27.A O no hydrogen 3.190 N/A LYS 32.A NZ GLU 163.A OE2 no hydrogen 2.948 N/A LYS 32.A NZ GLU 177.A OE1 no hydrogen 2.735 N/A LYS 32.A NZ GLU 177.A OE2 no hydrogen 3.355 N/A LEU 33.A N GLU 163.A O no hydrogen 2.826 N/A PHE 34.A N THR 25.A O no hydrogen 2.840 N/A CYS 35.A N ARG 165.A O no hydrogen 2.982 N/A GLN 36.A N THR 23.A O no hydrogen 2.965 N/A GLN 36.A NE2 ALA 168.A O no hydrogen 2.905 N/A ALA 38.A N TYR 128.A O no hydrogen 2.771 N/A LYS 39.A N GLN 36.A O no hydrogen 3.420 N/A THR 40.A OG1 GLU 90.A OE1 no hydrogen 2.799 N/A THR 40.A OG1 GLU 90.A OE2 no hydrogen 3.407 N/A CYS 41.A N TYR 126.A O no hydrogen 2.859 N/A CYS 41.A SG LYS 39.A O no hydrogen 3.649 N/A VAL 43.A N ILE 124.A O no hydrogen 2.912 N/A GLN 44.A N GLY 16.A O no hydrogen 2.769 N/A LEU 45.A N THR 122.A O no hydrogen 2.623 N/A TRP 46.A N ARG 14.A O no hydrogen 2.919 N/A TRP 46.A NE1 GLN 44.A OE1 no hydrogen 2.860 N/A ASP 48.A N TYR 11.A O no hydrogen 2.696 N/A SER 49.A N TYR 11.A O no hydrogen 3.426 N/A THR 55.A N PRO 52.A O no hydrogen 3.177 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.467 N/A ARG 56.A N GLU 150.A O no hydrogen 2.746 N/A ARG 56.A NH1 GLU 96.A OE1 no hydrogen 3.379 N/A ARG 56.A NH1 GLU 96.A OE2 no hydrogen 2.898 N/A ARG 56.A NH2 GLU 96.A OE1 no hydrogen 2.880 N/A VAL 57.A N VAL 110.A O no hydrogen 2.825 N/A ARG 58.A N THR 148.A O no hydrogen 2.937 N/A ARG 58.A NE GLU 150.A OE1 no hydrogen 3.386 N/A ARG 58.A NE GLU 150.A OE2 no hydrogen 2.702 N/A ARG 58.A NH1 SER 107.A OG no hydrogen 2.866 N/A ARG 58.A NH2 GLU 150.A OE1 no hydrogen 3.025 N/A ALA 59.A N VAL 108.A O no hydrogen 2.870 N/A MET 60.A N ILE 146.A O no hydrogen 3.030 N/A ILE 62.A N LEU 144.A O no hydrogen 2.861 N/A LYS 64.A N PRO 142.A O no hydrogen 2.798 N/A LYS 64.A NZ GLU 163.A OE1 no hydrogen 2.929 N/A ARG 70.A N GLN 84.A O no hydrogen 3.102 N/A ARG 70.A NE HIS 85.A O no hydrogen 2.721 N/A ARG 70.A NH1 HIS 74.A O no hydrogen 2.951 N/A ARG 70.A NH2 HIS 85.A O no hydrogen 3.168 N/A CYS 71.A SG HIS 74.A ND1 no hydrogen 3.542 N/A GLU 75.A N CYS 71.A O no hydrogen 3.231 N/A GLU 75.A N PRO 72.A O no hydrogen 3.240 N/A ARG 76.A N HIS 73.A O no hydrogen 3.212 N/A GLY 79.A N SER 77.A OG no hydrogen 3.321 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.756 N/A ALA 81.A N ASP 78.A OD1 no hydrogen 2.946 N/A HIS 85.A N PRO 82.A O no hydrogen 2.978 N/A ARG 88.A N ASN 127.A O no hydrogen 3.020 N/A ARG 88.A NE ASN 127.A OD1 no hydrogen 2.982 N/A ARG 88.A NH2 ASN 127.A OD1 no hydrogen 3.252 N/A VAL 89.A N TYR 97.A OH no hydrogen 2.956 N/A GLU 90.A N HIS 125.A O no hydrogen 2.768 N/A ARG 94.A N ASN 92.A OD1 no hydrogen 2.856 N/A ARG 94.A NH1 LEU 93.A O no hydrogen 3.086 N/A GLU 96.A N VAL 109.A O no hydrogen 2.780 N/A LEU 98.A N SER 107.A O no hydrogen 2.872 N/A ASP 100.A N ARG 105.A O no hydrogen 2.880 N/A ASN 102.A N ASP 100.A OD1 no hydrogen 2.913 N/A THR 103.A N ASP 100.A OD1 no hydrogen 2.980 N/A PHE 104.A N ASP 100.A O no hydrogen 2.963 N/A ARG 105.A N THR 103.A OG1 no hydrogen 3.226 N/A ARG 105.A NH1 GLU 66.A O no hydrogen 3.182 N/A SER 107.A N LEU 98.A O no hydrogen 3.024 N/A VAL 108.A N ALA 59.A O no hydrogen 3.072 N/A VAL 109.A N GLU 96.A O no hydrogen 2.883 N/A VAL 110.A N VAL 57.A O no hydrogen 2.981 N/A TYR 112.A N THR 55.A O no hydrogen 2.883 N/A SER 119.A N GLU 116.A O no hydrogen 2.718 N/A SER 119.A OG GLU 116.A O no hydrogen 2.716 N/A THR 122.A N LEU 45.A O no hydrogen 2.991 N/A THR 122.A OG1 GLU 113.A O no hydrogen 2.566 N/A ILE 124.A N VAL 43.A O no hydrogen 2.888 N/A TYR 126.A N CYS 41.A O no hydrogen 3.051 N/A ASN 127.A N ARG 88.A O no hydrogen 2.910 N/A ASN 127.A ND2 LYS 39.A O no hydrogen 3.220 N/A ASN 127.A ND2 GLU 90.A OE1 no hydrogen 2.993 N/A ASN 127.A ND2 TYR 126.A O no hydrogen 2.896 N/A TYR 128.A OH THR 145.A OG1 no hydrogen 2.766 N/A MET 129.A N LEU 86.A O no hydrogen 2.877 N/A CYS 130.A SG HIS 74.A ND1 no hydrogen 3.807 N/A CYS 130.A SG TYR 131.A O no hydrogen 4.039 N/A SER 132.A N VAL 166.A O no hydrogen 2.966 N/A SER 132.A OG VAL 166.A O no hydrogen 3.533 N/A CYS 134.A N TYR 131.A O no hydrogen 3.026 N/A CYS 134.A SG HIS 74.A ND1 no hydrogen 3.489 N/A GLY 137.A N CYS 134.A O no hydrogen 3.215 N/A ASN 139.A N CYS 134.A O no hydrogen 2.634 N/A ARG 140.A N SER 132.A O no hydrogen 2.667 N/A ARG 141.A N MET 138.A O no hydrogen 2.941 N/A ARG 141.A NE MET 138.A O no hydrogen 3.082 N/A ARG 141.A NH2 GLY 137.A O no hydrogen 3.121 N/A LEU 144.A N ILE 62.A O no hydrogen 2.739 N/A THR 145.A N PHE 162.A O no hydrogen 2.782 N/A THR 145.A OG1 TYR 128.A OH no hydrogen 2.766 N/A ILE 146.A N MET 60.A O no hydrogen 2.683 N/A ILE 147.A N ASP 160.A O no hydrogen 2.831 N/A THR 148.A N ARG 58.A O no hydrogen 2.928 N/A THR 148.A OG1 GLU 150.A OE2 no hydrogen 2.762 N/A LEU 149.A N GLY 158.A O no hydrogen 2.786 N/A GLU 150.A N ARG 56.A O no hydrogen 2.844 N/A ASP 151.A N ASN 155.A O no hydrogen 2.997 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.685 N/A GLY 154.A N ASP 151.A O no hydrogen 2.944 N/A ASN 155.A N ASP 151.A OD1 no hydrogen 2.848 N/A ASN 155.A ND2 ASP 151.A OD2 no hydrogen 3.010 N/A LEU 157.A N LEU 149.A O no hydrogen 2.757 N/A GLY 158.A N LEU 149.A O no hydrogen 3.175 N/A ARG 159.A N TYR 7.A O no hydrogen 2.714 N/A ARG 159.A NH1 LYS 5.A O no hydrogen 2.971 N/A ASP 160.A N ILE 147.A O no hydrogen 3.024 N/A SER 161.A N ASP 160.A OD1 no hydrogen 2.796 N/A PHE 162.A N THR 145.A O no hydrogen 3.047 N/A GLU 163.A N ASN 31.A O no hydrogen 2.961 N/A VAL 164.A N ILE 143.A O no hydrogen 3.073 N/A ARG 165.A N LEU 33.A O no hydrogen 2.827 N/A ARG 165.A NE ASP 173.A OD2 no hydrogen 2.999 N/A ARG 165.A NH2 ASP 173.A OD2 no hydrogen 3.295 N/A VAL 166.A N SER 132.A OG no hydrogen 2.968 N/A CYS 167.A N CYS 35.A O no hydrogen 2.802 N/A CYS 167.A SG ARG 165.A O no hydrogen 3.848 N/A CYS 167.A SG ASP 173.A OD2 no hydrogen 3.303 N/A ARG 172.A NE ASP 173.A OD1 no hydrogen 2.794 N/A ARG 172.A NH2 ASP 173.A OD1 no hydrogen 3.393 N/A ASP 173.A N CYS 169.A O no hydrogen 2.895 N/A ARG 174.A N PRO 170.A O no hydrogen 2.861 N/A ARG 174.A NE GLU 178.A OE1 no hydrogen 3.331 N/A ARG 174.A NE GLU 178.A OE2 no hydrogen 3.020 N/A ARG 174.A NH1 THR 25.A OG1 no hydrogen 2.762 N/A ARG 174.A NH2 GLU 178.A OE2 no hydrogen 3.393 N/A ARG 175.A N GLY 171.A O no hydrogen 3.151 N/A ARG 175.A NE GLY 171.A O no hydrogen 3.298 N/A THR 176.A N ARG 172.A O no hydrogen 3.018 N/A THR 176.A OG1 ARG 172.A O no hydrogen 3.108 N/A GLU 177.A N ASP 173.A O no hydrogen 3.020 N/A GLU 178.A N ARG 174.A O no hydrogen 2.853 N/A GLU 179.A N ARG 175.A O no hydrogen 2.914 N/A ASN 180.A N THR 176.A O no hydrogen 2.956 N/A LEU 181.A N GLU 177.A O no hydrogen 2.986 N/A ARG 182.A N GLU 178.A O no hydrogen 2.873 N/A LYS 183.A N GLU 179.A O no hydrogen 2.867 N/A