Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzi_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 16.A O no hydrogen 2.794 N/A SER 6.A OG ASN 8.A OD1 no hydrogen 3.384 N/A TYR 7.A N ILE 14.A O no hydrogen 2.966 N/A TYR 7.A OH SER 47.A O no hydrogen 3.299 N/A ASP 9.A N ALA 11.A O no hydrogen 2.929 N/A ARG 13.A N TYR 7.A O no hydrogen 2.819 N/A ARG 13.A NE ASP 9.A O no hydrogen 3.017 N/A ARG 13.A NH2 ASP 9.A O no hydrogen 2.880 N/A ILE 14.A N TYR 7.A O no hydrogen 3.421 N/A LEU 15.A N GLN 149.A O no hydrogen 2.852 N/A PHE 16.A N VAL 5.A O no hydrogen 2.935 N/A TRP 17.A N GLN 147.A O no hydrogen 2.966 N/A TRP 17.A NE1 HIS 2.A O no hydrogen 2.836 N/A GLN 19.A N HIS 144.A O no hydrogen 2.787 N/A ASN 20.A N HIS 144.A O no hydrogen 3.345 N/A PHE 21.A N THR 33.A OG1 no hydrogen 3.059 N/A SER 22.A N THR 142.A O no hydrogen 3.030 N/A SER 22.A OG ASN 20.A OD1 no hydrogen 3.173 N/A SER 22.A OG THR 142.A O no hydrogen 3.558 N/A VAL 23.A N LYS 30.A O no hydrogen 3.128 N/A ALA 24.A N GLN 140.A O no hydrogen 2.911 N/A TYR 25.A N GLU 28.A O no hydrogen 3.267 N/A GLU 28.A N TYR 25.A O no hydrogen 2.938 N/A LYS 30.A N VAL 23.A O no hydrogen 2.806 N/A LYS 30.A NZ GLU 28.A OE2 no hydrogen 2.788 N/A LEU 32.A N PHE 21.A O no hydrogen 2.917 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.823 N/A THR 33.A OG1 PHE 21.A O no hydrogen 3.407 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.608 N/A THR 36.A N THR 33.A O no hydrogen 3.002 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.684 N/A THR 36.A OG1 TYR 60.A OH no hydrogen 2.684 N/A PHE 37.A N THR 33.A O no hydrogen 2.898 N/A GLY 38.A N PRO 3.A O no hydrogen 3.245 N/A VAL 39.A N THR 36.A O no hydrogen 3.219 N/A LEU 42.A N VAL 39.A O no hydrogen 3.069 N/A THR 45.A N ASN 43.A OD1 no hydrogen 2.918 N/A THR 45.A OG1 ASN 43.A OD1 no hydrogen 2.617 N/A SER 47.A N LEU 44.A O no hydrogen 2.969 N/A SER 47.A OG MET 55.A O no hydrogen 3.433 N/A PHE 48.A N MET 55.A O no hydrogen 2.984 N/A TRP 49.A NE1 ALA 150.A O no hydrogen 2.846 N/A ASN 50.A N PHE 53.A O no hydrogen 2.867 N/A SER 52.A N ASN 50.A OD1 no hydrogen 2.927 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 2.648 N/A PHE 53.A N ASN 50.A O no hydrogen 2.996 N/A ALA 54.A N LEU 74.A O no hydrogen 2.854 N/A MET 55.A N PHE 48.A O no hydrogen 2.950 N/A LEU 56.A N PHE 72.A O no hydrogen 2.954 N/A SER 57.A N MET 55.A O no hydrogen 3.059 N/A SER 57.A OG THR 45.A O no hydrogen 2.638 N/A LEU 58.A N PHE 70.A O no hydrogen 2.841 N/A THR 59.A N ASN 43.A O no hydrogen 2.967 N/A THR 59.A OG1 THR 69.A OG1 no hydrogen 3.269 N/A TYR 60.A N VAL 68.A O no hydrogen 2.888 N/A TYR 60.A OH THR 36.A OG1 no hydrogen 2.684 N/A GLY 65.A N PRO 62.A O no hydrogen 2.982 N/A ALA 66.A N LEU 63.A O no hydrogen 2.942 N/A VAL 68.A N TYR 60.A O no hydrogen 2.822 N/A THR 69.A N HIS 95.A O no hydrogen 3.172 N/A THR 69.A OG1 THR 59.A OG1 no hydrogen 3.269 N/A PHE 70.A N LEU 58.A O no hydrogen 2.817 N/A LYS 71.A N GLU 93.A O no hydrogen 2.833 N/A PHE 72.A N LEU 56.A O no hydrogen 3.007 N/A ILE 73.A N ARG 91.A O no hydrogen 3.059 N/A LEU 74.A N ALA 54.A O no hydrogen 2.910 N/A ALA 75.A N THR 88.A O no hydrogen 2.991 N/A SER 76.A N SER 52.A O no hydrogen 2.981 N/A SER 76.A OG TRP 86.A O no hydrogen 3.234 N/A ARG 77.A N TRP 86.A O no hydrogen 3.126 N/A ARG 77.A NH1 SER 52.A O no hydrogen 3.123 N/A ARG 77.A NH1 SER 76.A O no hydrogen 2.851 N/A TYR 79.A N ARG 84.A O no hydrogen 3.145 N/A ALA 83.A N TYR 79.A O no hydrogen 2.814 N/A TRP 86.A NE1 SER 82.A OG no hydrogen 3.079 N/A PHE 87.A N GLY 110.A O no hydrogen 2.821 N/A THR 88.A N ALA 75.A O no hydrogen 3.012 N/A THR 88.A OG1 VAL 108.A O no hydrogen 2.730 N/A MET 89.A N VAL 108.A O no hydrogen 3.061 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 2.807 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 2.790 N/A LEU 92.A N PHE 103.A O no hydrogen 3.016 N/A GLU 93.A N LYS 71.A O no hydrogen 2.892 N/A ILE 94.A N ALA 101.A O no hydrogen 2.788 N/A HIS 95.A N THR 69.A O no hydrogen 2.884 N/A HIS 95.A NE2 GLU 93.A OE1 no hydrogen 2.820 N/A SER 96.A N SER 99.A O no hydrogen 2.903 N/A SER 96.A OG SER 99.A O no hydrogen 2.998 N/A SER 96.A OG SER 99.A OG no hydrogen 2.771 N/A GLY 98.A N SER 96.A OG no hydrogen 3.106 N/A SER 99.A N SER 96.A OG no hydrogen 2.847 N/A SER 99.A OG SER 96.A OG no hydrogen 2.771 N/A ALA 101.A N ILE 94.A O no hydrogen 2.955 N/A PHE 103.A N LEU 92.A O no hydrogen 2.927 N/A ASN 104.A N VAL 132.A O no hydrogen 2.911 N/A VAL 105.A N PHE 103.A O no hydrogen 3.027 N/A SER 106.A N GLU 90.A O no hydrogen 3.422 N/A SER 106.A OG ASN 104.A O no hydrogen 2.751 N/A GLN 107.A N VAL 105.A O no hydrogen 2.746 N/A THR 109.A OG1 PHE 87.A O no hydrogen 2.674 N/A GLY 110.A N PHE 87.A O no hydrogen 3.167 N/A SER 112.A N TYR 85.A O no hydrogen 2.849 N/A SER 112.A OG TYR 85.A O no hydrogen 2.928 N/A TYR 114.A N PRO 111.A O no hydrogen 2.932 N/A SER 115.A N TYR 160.A O no hydrogen 2.940 N/A SER 115.A OG SER 159.A O no hydrogen 2.869 N/A SER 115.A OG TYR 160.A O no hydrogen 3.135 N/A PHE 116.A N ILE 148.A O no hydrogen 2.906 N/A HIS 117.A N SER 162.A O no hydrogen 3.124 N/A CYS 118.A N PHE 146.A O no hydrogen 2.901 N/A CYS 118.A SG TYR 120.A O no hydrogen 3.139 N/A VAL 121.A N LEU 143.A O no hydrogen 3.114 N/A SER 122.A OG MET 141.A O no hydrogen 3.199 N/A SER 122.A OG THR 142.A OG1 no hydrogen 2.854 N/A SER 123.A OG GLN 140.A OE1 no hydrogen 2.686 N/A LEU 124.A N SER 122.A OG no hydrogen 3.179 N/A LYS 127.A N LEU 124.A O no hydrogen 2.908 N/A GLY 128.A N SER 125.A O no hydrogen 2.990 N/A SER 129.A N LEU 124.A O no hydrogen 2.916 N/A SER 129.A OG SER 123.A O no hydrogen 2.705 N/A LEU 131.A N SER 122.A O no hydrogen 2.877 N/A VAL 132.A N LEU 130.A O no hydrogen 2.949 N/A SER 137.A OG TRP 139.A O no hydrogen 2.824 N/A GLN 140.A N ALA 24.A O no hydrogen 2.934 N/A GLN 140.A NE2 ASP 27.A OD1 no hydrogen 3.025 N/A THR 142.A N SER 22.A O no hydrogen 2.934 N/A THR 142.A OG1 SER 122.A OG no hydrogen 2.854 N/A LEU 143.A N VAL 121.A O no hydrogen 2.875 N/A HIS 144.A N ASN 20.A O no hydrogen 2.885 N/A ASN 145.A N GLU 119.A O no hydrogen 2.778 N/A GLN 147.A N TRP 17.A O no hydrogen 2.910 N/A ILE 148.A N PHE 116.A O no hydrogen 2.920 N/A GLN 149.A N LEU 15.A O no hydrogen 2.932 N/A GLN 149.A NE2 PHE 151.A O no hydrogen 2.881 N/A THR 154.A OG1 VAL 153.A O no hydrogen 2.771 N/A SER 159.A N GLN 149.A OE1 no hydrogen 2.947 N/A SER 159.A OG ILE 113.A O no hydrogen 2.702 N/A SER 159.A OG GLN 149.A OE1 no hydrogen 3.109 N/A SER 162.A N SER 115.A O no hydrogen 2.835 N/A SER 162.A OG ASP 163.A O no hydrogen 3.162 N/A CYS 164.A SG GLN 107.A OE1 no hydrogen 3.825 N/A GLY 166.A N ASP 163.A OD2 no hydrogen 2.756 N/A TRP 173.A N SER 169.A O no hydrogen 2.912 N/A MET 174.A N PRO 170.A O no hydrogen 3.015 N/A GLY 175.A N GLY 171.A O no hydrogen 2.861 N/A LEU 176.A N ILE 172.A O no hydrogen 2.779 N/A LEU 177.A N TRP 173.A O no hydrogen 2.871 N/A THR 178.A N MET 174.A O no hydrogen 3.129 N/A THR 178.A OG1 MET 174.A O no hydrogen 3.115 N/A THR 179.A N GLY 175.A O no hydrogen 2.790 N/A THR 179.A OG1 GLY 175.A O no hydrogen 2.698 N/A LEU 180.A N LEU 176.A O no hydrogen 2.711 N/A PHE 181.A N LEU 177.A O no hydrogen 2.965 N/A MET 182.A N THR 178.A O no hydrogen 2.909 N/A LEU 183.A N THR 179.A O no hydrogen 2.741 N/A PHE 184.A N LEU 180.A O no hydrogen 2.866 N/A ILE 185.A N PHE 181.A O no hydrogen 3.041 N/A PHE 186.A N MET 182.A O no hydrogen 2.757 N/A THR 187.A N LEU 183.A O no hydrogen 2.867 N/A THR 187.A OG1 LEU 183.A O no hydrogen 2.946 N/A TYR 188.A N PHE 184.A O no hydrogen 2.909 N/A GLY 189.A N ILE 185.A O no hydrogen 2.819 N/A LEU 190.A N PHE 186.A O no hydrogen 2.750 N/A HIS 191.A N THR 187.A O no hydrogen 2.759 N/A MET 192.A N TYR 188.A O no hydrogen 3.196 N/A ILE 193.A N GLY 189.A O no hydrogen 3.005 N/A LEU 194.A N LEU 190.A O no hydrogen 2.775 N/A SER 195.A N HIS 191.A O no hydrogen 3.001 N/A SER 195.A N MET 192.A O no hydrogen 3.022 N/A SER 195.A OG HIS 191.A O no hydrogen 2.728 N/A LEU 196.A N ILE 193.A O no hydrogen 3.044 N/A LYS 197.A NZ SER 195.A O no hydrogen 2.919 N/A ARG 201.A NH1 ASP 200.A O no hydrogen 2.909 N/A