Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 40.A O no hydrogen 2.695 N/A THR 3.A N ALA 18.A O no hydrogen 2.857 N/A THR 3.A OG1 VAL 20.A O no hydrogen 3.506 N/A ILE 6.A N THR 3.A O no hydrogen 3.253 N/A ILE 8.A N PHE 16.A O no hydrogen 2.908 N/A GLN 9.A NE2 GLY 13.A O no hydrogen 3.562 N/A SER 10.A N HIS 14.A O no hydrogen 2.856 N/A SER 10.A OG ASP 99.A OD1 no hydrogen 2.822 N/A GLY 13.A N SER 10.A O no hydrogen 2.871 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 2.973 N/A PHE 16.A N ILE 8.A O no hydrogen 2.875 N/A LEU 19.A N CYS 60.A O no hydrogen 2.925 N/A VAL 20.A N THR 3.A OG1 no hydrogen 2.870 N/A GLY 21.A N ALA 58.A O no hydrogen 2.836 N/A ALA 28.A N TYR 112.A O no hydrogen 2.810 N/A VAL 30.A N LYS 116.A O no hydrogen 3.147 N/A ILE 31.A N ALA 57.A O no hydrogen 2.830 N/A VAL 32.A N GLY 118.A O no hydrogen 2.916 N/A ILE 33.A N VAL 59.A O no hydrogen 2.893 N/A ALA 34.A N VAL 120.A O no hydrogen 2.810 N/A GLN 35.A NE2 ASP 36.A O no hydrogen 3.119 N/A PHE 38.A N ASP 36.A OD1.A no hydrogen 3.072 N/A VAL 40.A N THR 71.A O no hydrogen 3.347 N/A ASN 41.A ND2 LEU 73.A O no hydrogen 2.908 N/A MET 44.A N ASN 41.A OD1 no hydrogen 3.441 N/A ARG 45.A N ASN 41.A O no hydrogen 2.975 N/A GLU 46.A N ALA 42.A O no hydrogen 2.894 N/A THR 47.A N PHE 43.A O no hydrogen 2.922 N/A THR 47.A OG1 PHE 43.A O no hydrogen 2.868 N/A VAL 48.A N MET 44.A O no hydrogen 2.818 N/A SER 49.A N ARG 45.A O no hydrogen 2.814 N/A TRP 50.A N GLU 46.A O no hydrogen 2.868 N/A LEU 51.A N THR 47.A O no hydrogen 2.986 N/A VAL 52.A N VAL 48.A O no hydrogen 2.885 N/A ASP 53.A N SER 49.A O no hydrogen 2.908 N/A GLN 54.A N TRP 50.A O no hydrogen 3.104 N/A GLN 54.A N LEU 51.A O no hydrogen 3.101 N/A GLY 55.A N VAL 52.A O no hydrogen 3.032 N/A TYR 56.A N LEU 51.A O no hydrogen 2.934 N/A ALA 57.A N PRO 29.A O no hydrogen 3.057 N/A ALA 58.A N GLY 21.A O no hydrogen 2.936 N/A VAL 59.A N ILE 31.A O no hydrogen 2.960 N/A CYS 60.A N LEU 19.A O no hydrogen 2.746 N/A CYS 60.A SG ILE 33.A O no hydrogen 3.589 N/A ASP 62.A N GLY 17.A O no hydrogen 2.851 N/A LEU 63.A N GLN 35.A OE1 no hydrogen 3.130 N/A TYR 64.A OH ILE 37.A O no hydrogen 2.704 N/A ALA 65.A N ASP 62.A O no hydrogen 3.134 N/A ARG 66.A NE ASP 99.A OD1 no hydrogen 3.439 N/A ARG 66.A NE ASP 99.A OD2 no hydrogen 2.926 N/A ARG 66.A NH1 ASP 12.A OD2 no hydrogen 2.892 N/A ARG 66.A NH2 ASP 12.A OD1 no hydrogen 2.983 N/A ARG 66.A NH2 ASP 12.A OD2 no hydrogen 3.219 N/A ARG 66.A NH2 ASP 99.A OD1 no hydrogen 2.874 N/A GLN 67.A N TYR 64.A O no hydrogen 2.869 N/A GLN 67.A NE2 LEU 87.A O no hydrogen 3.105 N/A ALA 68.A N TYR 64.A O no hydrogen 2.662 N/A GLY 70.A N ASP 62.A OD2 no hydrogen 2.773 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.682 N/A LEU 73.A N PHE 38.A O no hydrogen 2.792 N/A ASP 74.A N GLN 80.A OE1 no hydrogen 2.803 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 2.838 N/A ASP 77.A N ASP 74.A O no hydrogen 3.000 N/A ARG 79.A NE ARG 79.A O no hydrogen 3.112 N/A GLN 80.A N ASP 77.A OD1 no hydrogen 2.962 N/A ARG 81.A N ASP 77.A O no hydrogen 2.775 N/A ARG 81.A NH1 PRO 75.A O no hydrogen 2.866 N/A ARG 81.A NH2 TYR 85.A OH no hydrogen 3.535 N/A GLU 82.A N GLU 78.A O no hydrogen 3.012 N/A GLN 83.A N ARG 79.A O no hydrogen 3.036 N/A ALA 84.A N GLN 80.A O no hydrogen 2.854 N/A TYR 85.A N ARG 81.A O no hydrogen 2.853 N/A LYS 86.A N GLU 82.A O no hydrogen 3.078 N/A LEU 87.A N GLN 83.A O no hydrogen 3.013 N/A TRP 88.A N ALA 84.A O no hydrogen 2.894 N/A GLN 89.A N TYR 85.A O no hydrogen 3.029 N/A ALA 90.A N LYS 86.A O no hydrogen 3.172 N/A PHE 91.A N TRP 88.A O no hydrogen 2.987 N/A ALA 95.A N ASP 92.A OD1 no hydrogen 3.022 N/A GLY 96.A N ASP 92.A O no hydrogen 2.937 N/A VAL 97.A N MET 93.A O no hydrogen 2.975 N/A GLY 98.A N GLU 94.A O no hydrogen 2.989 N/A ASP 99.A N ALA 95.A O no hydrogen 2.830 N/A LEU 100.A N GLY 96.A O no hydrogen 2.984 N/A GLU 101.A N VAL 97.A O no hydrogen 2.920 N/A ALA 102.A N GLY 98.A O no hydrogen 3.087 N/A ALA 103.A N ASP 99.A O no hydrogen 2.870 N/A ILE 104.A N LEU 100.A O no hydrogen 2.754 N/A HIS 105.A N GLU 101.A O no hydrogen 2.869 N/A TYR 106.A N ALA 102.A O no hydrogen 2.900 N/A ALA 107.A N ALA 103.A O no hydrogen 2.782 N/A ARG 108.A N ILE 104.A O no hydrogen 3.150 N/A ARG 108.A N HIS 105.A O no hydrogen 3.196 N/A ARG 108.A NH1 GLY 115.A O no hydrogen 2.962 N/A ARG 108.A NH1 ASP 139.A OD2 no hydrogen 2.835 N/A ARG 108.A NH2 TYR 137.A O no hydrogen 2.851 N/A HIS 109.A N TYR 106.A O no hydrogen 3.195 N/A HIS 109.A ND1 HIS 105.A O no hydrogen 3.067 N/A GLN 110.A N SER 113.A OG no hydrogen 2.891 N/A GLN 110.A NE2 TYR 106.A O no hydrogen 3.041 N/A SER 113.A N GLN 110.A O no hydrogen 2.991 N/A SER 113.A OG ALA 107.A O no hydrogen 2.681 N/A SER 113.A OG GLN 110.A O no hydrogen 3.305 N/A ASN 114.A N ALA 28.A O no hydrogen 2.883 N/A ASN 114.A ND2 LEU 231.A O no hydrogen 3.039 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.794 N/A LYS 116.A NZ SER 233.A OG no hydrogen 3.246 N/A VAL 117.A N ASP 139.A OD2 no hydrogen 2.865 N/A GLY 118.A N VAL 30.A O no hydrogen 3.058 N/A LEU 119.A N ARG 140.A O no hydrogen 2.979 N/A VAL 120.A N VAL 32.A O no hydrogen 2.920 N/A GLY 121.A N VAL 142.A O no hydrogen 2.829 N/A TYR 122.A N ALA 34.A O no hydrogen 3.216 N/A SER 123.A N TYR 144.A O no hydrogen 2.796 N/A SER 123.A OG HIS 202.A NE2 no hydrogen 2.751 N/A LEU 124.A N ASP 36.A OD1.B no hydrogen 3.424 N/A GLY 125.A N TYR 122.A O no hydrogen 2.880 N/A GLY 126.A N SER 123.A O no hydrogen 2.844 N/A ALA 127.A N SER 123.A O no hydrogen 3.023 N/A LEU 128.A N LEU 124.A O no hydrogen 2.933 N/A ALA 129.A N GLY 125.A O no hydrogen 2.868 N/A PHE 130.A N GLY 126.A O no hydrogen 3.316 N/A LEU 131.A N ALA 127.A O no hydrogen 3.222 N/A VAL 132.A N LEU 128.A O no hydrogen 2.860 N/A ALA 133.A N ALA 129.A O no hydrogen 2.879 N/A ALA 134.A N PHE 130.A O no hydrogen 2.948 N/A LYS 135.A N LEU 131.A O no hydrogen 3.004 N/A GLY 136.A N VAL 132.A O no hydrogen 2.902 N/A GLY 136.A N ALA 133.A O no hydrogen 3.106 N/A ASP 139.A N VAL 117.A O no hydrogen 2.997 N/A ARG 140.A NH1 PHE 227.A O no hydrogen 2.798 N/A ALA 141.A N PRO 162.A O no hydrogen 3.116 N/A VAL 142.A N LEU 119.A O no hydrogen 2.773 N/A GLY 143.A N LEU 164.A O no hydrogen 2.801 N/A TYR 144.A N GLY 121.A O no hydrogen 2.777 N/A TYR 144.A OH ASN 221.A OD1 no hydrogen 2.546 N/A TYR 144.A OH THR 224.A OG1 no hydrogen 2.835 N/A TYR 145.A N HIS 166.A O no hydrogen 2.781 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.680 N/A LYS 151.A N GLY 148.A O no hydrogen 3.034 N/A GLN 152.A N LEU 149.A O no hydrogen 2.977 N/A LYS 155.A N GLN 152.A O no hydrogen 3.030 N/A VAL 156.A N LEU 153.A O no hydrogen 3.090 N/A GLU 158.A N LYS 155.A O no hydrogen 2.899 N/A VAL 159.A N VAL 156.A O no hydrogen 3.071 N/A LYS 160.A NZ PRO 157.A O no hydrogen 3.032 N/A ALA 163.A N LEU 191.A O no hydrogen 2.892 N/A LEU 164.A N ALA 141.A O no hydrogen 2.844 N/A PHE 165.A N GLN 193.A O no hydrogen 2.793 N/A HIS 166.A N GLY 143.A O no hydrogen 2.873 N/A HIS 166.A ND1 TYR 197.A OH no hydrogen 2.694 N/A HIS 166.A NE2 THR 224.A OG1 no hydrogen 2.861 N/A MET 167.A N HIS 195.A O no hydrogen 2.865 N/A GLY 169.A N TYR 197.A O no hydrogen 2.838 N/A GLN 170.A N ALA 200.A O no hydrogen 2.818 N/A GLN 170.A NE2 GLU 198.A O no hydrogen 3.260 N/A ASP 171.A N GLY 168.A O no hydrogen 3.303 N/A PHE 173.A N ASP 171.A OD1 no hydrogen 2.918 N/A VAL 174.A N ASP 171.A O no hydrogen 2.959 N/A ARG 179.A N PRO 175.A O no hydrogen 2.886 N/A ARG 179.A NH1 GLU 198.A OE1 no hydrogen 3.085 N/A ARG 179.A NH2 GLU 198.A OE2 no hydrogen 2.772 N/A GLN 180.A N ALA 176.A O no hydrogen 2.951 N/A LEU 181.A N PRO 177.A O no hydrogen 3.006 N/A ILE 182.A N SER 178.A O no hydrogen 2.927 N/A THR 183.A N ARG 179.A O no hydrogen 2.821 N/A THR 183.A OG1 ARG 179.A O no hydrogen 2.865 N/A GLU 184.A N GLN 180.A O no hydrogen 2.892 N/A GLY 185.A N LEU 181.A O no hydrogen 2.873 N/A PHE 186.A N ILE 182.A O no hydrogen 2.758 N/A GLY 187.A N THR 183.A O no hydrogen 3.067 N/A ALA 188.A N GLY 185.A O no hydrogen 3.207 N/A ASN 189.A N PHE 186.A O no hydrogen 3.081 N/A ASN 189.A ND2 VAL 156.A O no hydrogen 2.857 N/A ASN 189.A ND2 VAL 159.A O no hydrogen 3.100 N/A LEU 191.A N ASN 189.A OD1 no hydrogen 3.010 N/A LEU 192.A N ASN 189.A O no hydrogen 2.925 N/A GLN 193.A N ALA 163.A O no hydrogen 2.912 N/A HIS 195.A N PHE 165.A O no hydrogen 2.892 N/A TYR 197.A N MET 167.A O no hydrogen 2.820 N/A TYR 197.A OH HIS 166.A ND1 no hydrogen 2.694 N/A ALA 200.A N TYR 197.A O no hydrogen 3.020 N/A HIS 202.A ND1 ASP 171.A OD2 no hydrogen 2.802 N/A HIS 202.A NE2 SER 123.A OG no hydrogen 2.751 N/A ALA 205.A N TYR 145.A OH no hydrogen 3.160 N/A ARG 206.A N SER 203.A O no hydrogen 3.244 N/A SER 209.A N ARG 206.A O no hydrogen 2.954 N/A ASP 211.A N SER 209.A OG no hydrogen 2.997 N/A TYR 212.A N SER 209.A O no hydrogen 2.973 N/A VAL 213.A N PHE 204.A O no hydrogen 2.940 N/A ALA 217.A N VAL 213.A O no hydrogen 2.826 N/A ALA 218.A N ALA 214.A O no hydrogen 2.924 N/A LEU 219.A N SER 215.A O no hydrogen 2.997 N/A ALA 220.A N ALA 216.A O no hydrogen 2.813 N/A ASN 221.A N ALA 217.A O no hydrogen 2.739 N/A GLU 222.A N ALA 218.A O no hydrogen 2.938 N/A ARG 223.A N LEU 219.A O no hydrogen 3.020 N/A ARG 223.A NH1 TYR 197.A OH no hydrogen 2.918 N/A THR 224.A N ALA 220.A O no hydrogen 2.760 N/A THR 224.A OG1 TYR 144.A OH no hydrogen 2.835 N/A THR 224.A OG1 HIS 166.A NE2 no hydrogen 2.861 N/A THR 224.A OG1 ALA 220.A O no hydrogen 3.046 N/A LEU 225.A N ASN 221.A O no hydrogen 2.987 N/A ASP 226.A N GLU 222.A O no hydrogen 2.846 N/A PHE 227.A N ARG 223.A O no hydrogen 2.970 N/A LEU 228.A N THR 224.A O no hydrogen 2.861 N/A ALA 229.A N LEU 225.A O no hydrogen 3.027 N/A LEU 231.A N LEU 228.A O no hydrogen 2.880 N/A GLN 232.A N ALA 229.A O no hydrogen 2.899 N/A GLN 232.A NE2 GLN 54.A O no hydrogen 3.068 N/A SER 233.A N PRO 230.A O no hydrogen 3.347 N/A