Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zi9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 40.A O no hydrogen 2.768 N/A THR 3.A N ALA 18.A O no hydrogen 2.830 N/A THR 3.A OG1 VAL 20.A O no hydrogen 3.518 N/A ILE 6.A N THR 3.A O no hydrogen 3.265 N/A ILE 8.A N PHE 16.A O no hydrogen 2.881 N/A GLN 9.A NE2 GLY 13.A O no hydrogen 3.163 N/A SER 10.A N HIS 14.A O no hydrogen 2.842 N/A SER 10.A OG ASP 99.A OD1 no hydrogen 2.752 N/A GLY 13.A N SER 10.A O no hydrogen 2.904 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.044 N/A PHE 16.A N ILE 8.A O no hydrogen 2.883 N/A LEU 19.A N CYS 60.A O no hydrogen 2.912 N/A VAL 20.A N THR 3.A OG1 no hydrogen 2.871 N/A GLY 21.A N ALA 58.A O no hydrogen 2.829 N/A LYS 25.A NZ LYS 25.A O no hydrogen 2.642 N/A ALA 28.A N TYR 112.A O no hydrogen 2.855 N/A VAL 30.A N LYS 116.A O no hydrogen 3.082 N/A ILE 31.A N ALA 57.A O no hydrogen 2.803 N/A VAL 32.A N GLY 118.A O no hydrogen 2.841 N/A ILE 33.A N VAL 59.A O no hydrogen 2.845 N/A ALA 34.A N VAL 120.A O no hydrogen 2.818 N/A GLN 35.A NE2 ASP 36.A O no hydrogen 3.298 N/A PHE 38.A N ASP 36.A OD1 no hydrogen 2.893 N/A VAL 40.A N THR 71.A O no hydrogen 3.235 N/A ASN 41.A ND2 LEU 73.A O no hydrogen 2.948 N/A PHE 43.A N ASN 41.A OD1 no hydrogen 3.152 N/A MET 44.A N ASN 41.A OD1 no hydrogen 3.417 N/A ARG 45.A N ASN 41.A O no hydrogen 2.978 N/A GLU 46.A N ALA 42.A O no hydrogen 2.881 N/A THR 47.A N PHE 43.A O no hydrogen 2.858 N/A THR 47.A OG1 PHE 43.A O no hydrogen 2.859 N/A VAL 48.A N MET 44.A O no hydrogen 2.834 N/A SER 49.A N ARG 45.A O no hydrogen 2.915 N/A TRP 50.A N GLU 46.A O no hydrogen 2.816 N/A LEU 51.A N THR 47.A O no hydrogen 3.009 N/A VAL 52.A N VAL 48.A O no hydrogen 2.879 N/A ASP 53.A N SER 49.A O no hydrogen 2.836 N/A GLN 54.A N TRP 50.A O no hydrogen 3.151 N/A GLN 54.A N LEU 51.A O no hydrogen 3.039 N/A GLY 55.A N VAL 52.A O no hydrogen 3.092 N/A TYR 56.A N LEU 51.A O no hydrogen 2.956 N/A ALA 57.A N PRO 29.A O no hydrogen 3.003 N/A ALA 58.A N GLY 21.A O no hydrogen 2.929 N/A VAL 59.A N ILE 31.A O no hydrogen 2.905 N/A CYS 60.A N LEU 19.A O no hydrogen 2.758 N/A CYS 60.A SG ILE 33.A O no hydrogen 3.558 N/A ASP 62.A N GLY 17.A O no hydrogen 2.856 N/A LEU 63.A N GLN 35.A OE1 no hydrogen 3.092 N/A TYR 64.A OH ILE 37.A O no hydrogen 2.655 N/A ALA 65.A N ASP 62.A O no hydrogen 3.094 N/A ARG 66.A NE ASP 99.A OD1 no hydrogen 3.457 N/A ARG 66.A NE ASP 99.A OD2 no hydrogen 2.967 N/A ARG 66.A NH1 ASP 12.A OD2 no hydrogen 3.007 N/A ARG 66.A NH2 ASP 12.A OD1 no hydrogen 3.091 N/A ARG 66.A NH2 ASP 12.A OD2 no hydrogen 3.423 N/A ARG 66.A NH2 ASP 99.A OD1 no hydrogen 2.795 N/A GLN 67.A N TYR 64.A O no hydrogen 2.874 N/A GLN 67.A NE2 LEU 87.A O no hydrogen 3.080 N/A ALA 68.A N TYR 64.A O no hydrogen 2.780 N/A GLY 70.A N ASP 62.A OD2 no hydrogen 2.817 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.770 N/A LEU 73.A N PHE 38.A O no hydrogen 2.780 N/A ASP 74.A N GLN 80.A OE1 no hydrogen 2.845 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 2.906 N/A GLN 76.A NE2 SER 208.A O no hydrogen 3.177 N/A ASP 77.A N ASP 74.A O no hydrogen 3.042 N/A GLN 80.A N ASP 77.A OD1 no hydrogen 2.878 N/A ARG 81.A N ASP 77.A O no hydrogen 2.831 N/A ARG 81.A NH1 PRO 75.A O no hydrogen 2.853 N/A GLU 82.A N GLU 78.A O no hydrogen 2.973 N/A GLN 83.A N ARG 79.A O no hydrogen 3.049 N/A ALA 84.A N GLN 80.A O no hydrogen 2.884 N/A TYR 85.A N ARG 81.A O no hydrogen 2.917 N/A LYS 86.A N GLU 82.A O no hydrogen 3.098 N/A LEU 87.A N GLN 83.A O no hydrogen 2.908 N/A TRP 88.A N ALA 84.A O no hydrogen 2.843 N/A GLN 89.A N TYR 85.A O no hydrogen 2.922 N/A ALA 90.A N LYS 86.A O no hydrogen 3.133 N/A PHE 91.A N TRP 88.A O no hydrogen 2.977 N/A ALA 95.A N ASP 92.A OD1 no hydrogen 3.039 N/A GLY 96.A N ASP 92.A O no hydrogen 2.874 N/A VAL 97.A N MET 93.A O no hydrogen 2.940 N/A GLY 98.A N GLU 94.A O no hydrogen 3.001 N/A ASP 99.A N ALA 95.A O no hydrogen 2.865 N/A LEU 100.A N GLY 96.A O no hydrogen 2.875 N/A GLU 101.A N VAL 97.A O no hydrogen 2.835 N/A ALA 102.A N GLY 98.A O no hydrogen 3.018 N/A ALA 103.A N ASP 99.A O no hydrogen 2.914 N/A ILE 104.A N LEU 100.A O no hydrogen 2.824 N/A ARG 105.A N GLU 101.A O no hydrogen 2.936 N/A TYR 106.A N ALA 102.A O no hydrogen 2.990 N/A ALA 107.A N ALA 103.A O no hydrogen 2.846 N/A ARG 108.A N ARG 105.A O no hydrogen 3.043 N/A ARG 108.A NH1 GLY 115.A O no hydrogen 2.954 N/A ARG 108.A NH1 ASP 139.A OD2 no hydrogen 2.904 N/A ARG 108.A NH2 TYR 137.A O no hydrogen 2.938 N/A HIS 109.A N TYR 106.A O no hydrogen 3.193 N/A GLN 110.A N SER 113.A OG no hydrogen 2.888 N/A GLN 110.A NE2 TYR 106.A O no hydrogen 2.963 N/A SER 113.A N GLN 110.A O no hydrogen 2.917 N/A SER 113.A OG ALA 107.A O no hydrogen 2.675 N/A SER 113.A OG GLN 110.A O no hydrogen 3.277 N/A ASN 114.A N ALA 28.A O no hydrogen 2.895 N/A ASN 114.A ND2 LEU 231.A O no hydrogen 3.004 N/A ASN 114.A ND2 SER 233.A OG no hydrogen 3.145 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.829 N/A VAL 117.A N ASP 139.A OD2 no hydrogen 2.877 N/A GLY 118.A N VAL 30.A O no hydrogen 2.954 N/A LEU 119.A N ARG 140.A O no hydrogen 2.953 N/A VAL 120.A N VAL 32.A O no hydrogen 2.943 N/A GLY 121.A N VAL 142.A O no hydrogen 2.816 N/A TYR 122.A N ALA 34.A O no hydrogen 3.119 N/A SER 123.A N TYR 144.A O no hydrogen 2.790 N/A SER 123.A OG HIS 202.A NE2 no hydrogen 2.662 N/A GLY 125.A N TYR 122.A O no hydrogen 2.908 N/A ALA 127.A N SER 123.A O no hydrogen 3.034 N/A LEU 128.A N LEU 124.A O no hydrogen 2.955 N/A ALA 129.A N GLY 125.A O no hydrogen 2.849 N/A PHE 130.A N GLY 126.A O no hydrogen 3.324 N/A LEU 131.A N ALA 127.A O no hydrogen 3.192 N/A VAL 132.A N LEU 128.A O no hydrogen 2.853 N/A ALA 133.A N ALA 129.A O no hydrogen 2.886 N/A ALA 134.A N PHE 130.A O no hydrogen 2.943 N/A LYS 135.A N LEU 131.A O no hydrogen 3.123 N/A GLY 136.A N VAL 132.A O no hydrogen 2.939 N/A ASP 139.A N VAL 117.A O no hydrogen 2.982 N/A ARG 140.A NH1 PHE 227.A O no hydrogen 2.824 N/A ALA 141.A N PRO 162.A O no hydrogen 3.084 N/A VAL 142.A N LEU 119.A O no hydrogen 2.753 N/A GLY 143.A N LEU 164.A O no hydrogen 2.873 N/A TYR 144.A N GLY 121.A O no hydrogen 2.775 N/A TYR 144.A OH ASN 221.A OD1 no hydrogen 2.628 N/A TYR 144.A OH THR 224.A OG1 no hydrogen 2.869 N/A TYR 145.A N HIS 166.A O no hydrogen 2.751 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.722 N/A LYS 151.A N GLY 148.A O no hydrogen 3.014 N/A GLN 152.A N LEU 149.A O no hydrogen 2.992 N/A LYS 155.A N GLN 152.A O no hydrogen 2.985 N/A VAL 156.A N LEU 153.A O no hydrogen 3.124 N/A GLU 158.A N LYS 155.A O no hydrogen 2.855 N/A VAL 159.A N VAL 156.A O no hydrogen 3.155 N/A ALA 163.A N LEU 191.A O no hydrogen 2.968 N/A LEU 164.A N ALA 141.A O no hydrogen 2.853 N/A PHE 165.A N GLN 193.A O no hydrogen 2.846 N/A HIS 166.A N GLY 143.A O no hydrogen 2.867 N/A HIS 166.A ND1 TYR 197.A OH no hydrogen 2.693 N/A HIS 166.A NE2 THR 224.A OG1 no hydrogen 2.851 N/A MET 167.A N HIS 195.A O no hydrogen 2.848 N/A GLY 169.A N TYR 197.A O no hydrogen 2.776 N/A GLN 170.A N ALA 200.A O no hydrogen 2.783 N/A GLN 170.A NE2 GLU 198.A O no hydrogen 3.071 N/A ASP 171.A N GLY 168.A O no hydrogen 3.162 N/A PHE 173.A N ASP 171.A OD1 no hydrogen 2.942 N/A VAL 174.A N ASP 171.A O no hydrogen 2.815 N/A ARG 179.A N PRO 175.A O no hydrogen 2.968 N/A ARG 179.A NH1 GLU 198.A OE1 no hydrogen 2.947 N/A ARG 179.A NH2 GLU 198.A OE2 no hydrogen 2.750 N/A GLN 180.A N ALA 176.A O no hydrogen 2.913 N/A GLN 180.A NE2 GLU 184.A OE2 no hydrogen 3.153 N/A LEU 181.A N PRO 177.A O no hydrogen 3.009 N/A ILE 182.A N SER 178.A O no hydrogen 2.909 N/A THR 183.A N ARG 179.A O no hydrogen 2.842 N/A THR 183.A OG1 ARG 179.A O no hydrogen 2.784 N/A GLU 184.A N GLN 180.A O no hydrogen 2.950 N/A GLY 185.A N LEU 181.A O no hydrogen 2.856 N/A PHE 186.A N ILE 182.A O no hydrogen 2.744 N/A GLY 187.A N THR 183.A O no hydrogen 2.960 N/A ALA 188.A N GLY 185.A O no hydrogen 3.258 N/A ASN 189.A N PHE 186.A O no hydrogen 3.084 N/A ASN 189.A ND2 VAL 156.A O no hydrogen 2.929 N/A ASN 189.A ND2 VAL 159.A O no hydrogen 2.996 N/A LEU 191.A N ASN 189.A OD1 no hydrogen 2.957 N/A LEU 192.A N ASN 189.A O no hydrogen 2.918 N/A GLN 193.A N ALA 163.A O no hydrogen 2.920 N/A HIS 195.A N PHE 165.A O no hydrogen 2.900 N/A TYR 197.A N MET 167.A O no hydrogen 2.887 N/A TYR 197.A OH HIS 166.A ND1 no hydrogen 2.693 N/A ALA 200.A N TYR 197.A O no hydrogen 3.175 N/A HIS 202.A ND1 ASP 171.A OD2 no hydrogen 2.676 N/A HIS 202.A NE2 SER 123.A OG no hydrogen 2.662 N/A ALA 205.A N TYR 145.A OH no hydrogen 2.974 N/A ARG 206.A N SER 203.A O no hydrogen 3.086 N/A ARG 206.A NE SER 208.A OG no hydrogen 2.639 N/A ARG 206.A NH2 SER 208.A OG no hydrogen 3.429 N/A SER 209.A N ARG 206.A O no hydrogen 3.015 N/A GLY 211.A N SER 209.A OG no hydrogen 2.906 N/A TYR 212.A N SER 209.A O no hydrogen 2.996 N/A VAL 213.A N PHE 204.A O no hydrogen 3.036 N/A ALA 217.A N VAL 213.A O no hydrogen 2.832 N/A ALA 218.A N ALA 214.A O no hydrogen 2.833 N/A LEU 219.A N SER 215.A O no hydrogen 3.066 N/A ALA 220.A N ALA 216.A O no hydrogen 2.822 N/A ASN 221.A N ALA 217.A O no hydrogen 2.770 N/A GLU 222.A N ALA 218.A O no hydrogen 2.881 N/A ARG 223.A N LEU 219.A O no hydrogen 2.981 N/A ARG 223.A NH1 TYR 197.A OH no hydrogen 2.939 N/A THR 224.A N ALA 220.A O no hydrogen 2.832 N/A THR 224.A OG1 TYR 144.A OH no hydrogen 2.869 N/A THR 224.A OG1 HIS 166.A NE2 no hydrogen 2.851 N/A THR 224.A OG1 ALA 220.A O no hydrogen 3.077 N/A LEU 225.A N ASN 221.A O no hydrogen 2.913 N/A ASP 226.A N GLU 222.A O no hydrogen 2.849 N/A PHE 227.A N ARG 223.A O no hydrogen 2.917 N/A LEU 228.A N THR 224.A O no hydrogen 2.884 N/A ALA 229.A N LEU 225.A O no hydrogen 2.988 N/A LEU 231.A N LEU 228.A O no hydrogen 2.839 N/A GLN 232.A N ALA 229.A O no hydrogen 2.867 N/A GLN 232.A NE2 GLN 54.A O no hydrogen 3.109 N/A