Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzg_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 16.A O no hydrogen 2.801 N/A SER 6.A OG ASN 8.A OD1 no hydrogen 2.715 N/A TYR 7.A N ILE 14.A O no hydrogen 2.994 N/A ASP 9.A N ALA 11.A O no hydrogen 2.876 N/A ARG 13.A N TYR 7.A O no hydrogen 2.855 N/A ARG 13.A NE ASP 9.A O no hydrogen 2.947 N/A ARG 13.A NH2 ASP 9.A O no hydrogen 2.944 N/A LEU 15.A N GLN 149.A O no hydrogen 2.887 N/A PHE 16.A N VAL 5.A O no hydrogen 3.018 N/A TRP 17.A N GLN 147.A O no hydrogen 2.874 N/A TRP 17.A NE1 HIS 2.A O no hydrogen 2.906 N/A GLN 19.A N HIS 144.A O no hydrogen 2.797 N/A ASN 20.A N HIS 144.A O no hydrogen 3.508 N/A PHE 21.A N THR 33.A OG1 no hydrogen 3.193 N/A SER 22.A N THR 142.A O no hydrogen 2.955 N/A SER 22.A OG ASN 20.A OD1 no hydrogen 3.449 N/A VAL 23.A N LYS 30.A O no hydrogen 3.255 N/A ALA 24.A N GLN 140.A O no hydrogen 2.893 N/A TYR 25.A N GLU 28.A O no hydrogen 3.165 N/A LYS 26.A N LEU 138.A O no hydrogen 2.945 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 2.894 N/A LEU 32.A N PHE 21.A O no hydrogen 3.011 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.783 N/A THR 33.A OG1 PHE 21.A O no hydrogen 3.364 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.642 N/A SER 34.A N ASP 31.A OD2 no hydrogen 3.036 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 3.116 N/A THR 36.A N THR 33.A O no hydrogen 2.949 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.642 N/A THR 36.A OG1 TYR 60.A OH no hydrogen 2.659 N/A PHE 37.A N THR 33.A O no hydrogen 2.993 N/A VAL 39.A N THR 36.A O no hydrogen 3.224 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.770 N/A LEU 42.A N VAL 39.A O no hydrogen 3.374 N/A THR 45.A N ASN 43.A OD1 no hydrogen 2.956 N/A THR 45.A OG1 ASN 43.A OD1 no hydrogen 2.611 N/A SER 47.A N LEU 44.A O no hydrogen 2.868 N/A SER 47.A OG LEU 44.A O no hydrogen 2.701 N/A PHE 48.A N MET 55.A O no hydrogen 2.876 N/A TRP 49.A NE1 ALA 150.A O no hydrogen 2.888 N/A ASN 50.A N PHE 53.A O no hydrogen 2.774 N/A ASP 51.A N ASN 50.A OD1 no hydrogen 3.033 N/A PHE 53.A N ASN 50.A O no hydrogen 2.960 N/A ALA 54.A N LEU 74.A O no hydrogen 2.813 N/A MET 55.A N PHE 48.A O no hydrogen 2.872 N/A LEU 56.A N PHE 72.A O no hydrogen 2.996 N/A SER 57.A N SER 47.A OG no hydrogen 2.850 N/A LEU 58.A N PHE 70.A O no hydrogen 2.828 N/A THR 59.A N ASN 43.A O no hydrogen 3.093 N/A THR 59.A OG1 THR 69.A OG1 no hydrogen 2.739 N/A TYR 60.A N VAL 68.A O no hydrogen 2.811 N/A TYR 60.A OH THR 36.A OG1 no hydrogen 2.659 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.780 N/A ALA 66.A N LEU 63.A O no hydrogen 2.851 N/A VAL 68.A N TYR 60.A O no hydrogen 3.027 N/A THR 69.A N HIS 95.A O no hydrogen 2.869 N/A THR 69.A OG1 THR 59.A OG1 no hydrogen 2.739 N/A PHE 70.A N LEU 58.A O no hydrogen 2.821 N/A LYS 71.A N GLU 93.A O no hydrogen 2.814 N/A PHE 72.A N LEU 56.A O no hydrogen 2.817 N/A ILE 73.A N ARG 91.A O no hydrogen 3.088 N/A LEU 74.A N ALA 54.A O no hydrogen 2.811 N/A ALA 75.A N THR 88.A O no hydrogen 3.017 N/A SER 76.A N SER 52.A O no hydrogen 2.966 N/A ARG 77.A N TRP 86.A O no hydrogen 2.971 N/A ARG 77.A NH2 GLU 90.A OE1 no hydrogen 2.897 N/A SER 82.A N TYR 79.A O no hydrogen 3.163 N/A ALA 83.A N PRO 80.A O no hydrogen 3.345 N/A ARG 84.A N SER 82.A O no hydrogen 2.772 N/A PHE 87.A N GLY 110.A O no hydrogen 2.838 N/A THR 88.A N ALA 75.A O no hydrogen 2.961 N/A THR 88.A OG1 MET 89.A O no hydrogen 3.282 N/A THR 88.A OG1 VAL 108.A O no hydrogen 2.735 N/A MET 89.A N VAL 108.A O no hydrogen 3.235 N/A GLU 90.A N ILE 73.A O no hydrogen 2.982 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 2.895 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 2.766 N/A LEU 92.A N PHE 103.A O no hydrogen 2.851 N/A GLU 93.A N LYS 71.A O no hydrogen 2.908 N/A ILE 94.A N ALA 101.A O no hydrogen 2.859 N/A HIS 95.A N THR 69.A O no hydrogen 2.800 N/A HIS 95.A NE2 GLU 93.A OE1 no hydrogen 2.856 N/A SER 96.A N SER 99.A O no hydrogen 2.915 N/A SER 96.A OG SER 99.A O no hydrogen 3.054 N/A SER 96.A OG SER 99.A OG no hydrogen 2.728 N/A GLY 98.A N SER 96.A OG no hydrogen 3.100 N/A SER 99.A N SER 96.A OG no hydrogen 2.842 N/A SER 99.A OG SER 96.A OG no hydrogen 2.728 N/A ALA 101.A N ILE 94.A O no hydrogen 2.937 N/A PHE 103.A N LEU 92.A O no hydrogen 3.007 N/A ASN 104.A N VAL 132.A O no hydrogen 2.956 N/A SER 106.A N ASN 104.A OD1 no hydrogen 3.330 N/A SER 106.A OG LEU 130.A O no hydrogen 2.989 N/A GLN 107.A N VAL 105.A O no hydrogen 2.733 N/A THR 109.A OG1 PHE 87.A O no hydrogen 2.655 N/A GLY 110.A N PHE 87.A O no hydrogen 3.268 N/A SER 112.A N TYR 85.A O no hydrogen 2.780 N/A SER 112.A OG TYR 85.A O no hydrogen 3.001 N/A TYR 114.A N PRO 111.A O no hydrogen 2.922 N/A SER 115.A N TYR 160.A O no hydrogen 2.866 N/A SER 115.A OG SER 159.A O no hydrogen 3.383 N/A SER 115.A OG TYR 160.A O no hydrogen 3.144 N/A PHE 116.A N ILE 148.A O no hydrogen 2.910 N/A CYS 118.A N PHE 146.A O no hydrogen 2.980 N/A VAL 121.A N LEU 143.A O no hydrogen 3.037 N/A SER 122.A OG MET 141.A O no hydrogen 3.491 N/A SER 122.A OG THR 142.A OG1 no hydrogen 2.916 N/A SER 123.A OG GLN 140.A OE1 no hydrogen 2.787 N/A LEU 124.A N SER 122.A OG no hydrogen 3.094 N/A LYS 127.A N LEU 124.A O no hydrogen 2.969 N/A SER 129.A OG SER 123.A O no hydrogen 3.478 N/A LEU 131.A N SER 122.A O no hydrogen 2.921 N/A VAL 132.A N ASN 104.A O no hydrogen 2.844 N/A VAL 132.A N LEU 130.A O no hydrogen 2.975 N/A TRP 139.A N SER 137.A OG no hydrogen 3.406 N/A GLN 140.A N ALA 24.A O no hydrogen 2.881 N/A GLN 140.A NE2 ASP 27.A OD1 no hydrogen 2.946 N/A THR 142.A N SER 22.A O no hydrogen 2.855 N/A THR 142.A OG1 SER 122.A OG no hydrogen 2.916 N/A THR 142.A OG1 MET 141.A O no hydrogen 2.689 N/A LEU 143.A N VAL 121.A O no hydrogen 2.840 N/A HIS 144.A N ASN 20.A O no hydrogen 2.832 N/A ASN 145.A N GLU 119.A O no hydrogen 2.784 N/A GLN 147.A N TRP 17.A O no hydrogen 2.875 N/A GLN 147.A NE2 SER 115.A OG no hydrogen 3.065 N/A ILE 148.A N PHE 116.A O no hydrogen 2.983 N/A GLN 149.A N LEU 15.A O no hydrogen 2.955 N/A GLN 149.A NE2 PHE 151.A O no hydrogen 2.923 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.769 N/A SER 159.A N GLN 149.A OE1 no hydrogen 2.832 N/A SER 159.A OG ILE 113.A O no hydrogen 2.673 N/A SER 159.A OG GLN 149.A OE1 no hydrogen 3.084 N/A SER 159.A OG TYR 160.A O no hydrogen 3.478 N/A SER 162.A N SER 115.A O no hydrogen 2.811 N/A CYS 164.A N HIS 117.A O no hydrogen 2.920 N/A CYS 164.A SG GLN 107.A OE1 no hydrogen 3.818 N/A GLY 166.A N CYS 164.A O no hydrogen 2.859 N/A ILE 172.A N SER 169.A OG no hydrogen 3.253 N/A TRP 173.A N SER 169.A O no hydrogen 3.012 N/A MET 174.A N PRO 170.A O no hydrogen 3.077 N/A GLY 175.A N GLY 171.A O no hydrogen 2.879 N/A LEU 176.A N ILE 172.A O no hydrogen 2.777 N/A LEU 177.A N TRP 173.A O no hydrogen 2.825 N/A THR 178.A N MET 174.A O no hydrogen 2.943 N/A THR 178.A OG1 MET 174.A O no hydrogen 2.812 N/A THR 179.A N GLY 175.A O no hydrogen 2.868 N/A THR 179.A OG1 GLY 175.A O no hydrogen 2.934 N/A LEU 180.A N LEU 176.A O no hydrogen 2.679 N/A PHE 181.A N THR 178.A O no hydrogen 3.147 N/A MET 182.A N THR 178.A O no hydrogen 2.940 N/A LEU 183.A N THR 179.A O no hydrogen 2.687 N/A PHE 184.A N PHE 181.A O no hydrogen 2.869 N/A ILE 185.A N PHE 181.A O no hydrogen 3.376 N/A PHE 186.A N MET 182.A O no hydrogen 2.811 N/A THR 187.A N LEU 183.A O no hydrogen 2.836 N/A THR 187.A OG1 LEU 183.A O no hydrogen 2.747 N/A TYR 188.A N PHE 184.A O no hydrogen 2.964 N/A GLY 189.A N ILE 185.A O no hydrogen 2.798 N/A LEU 190.A N PHE 186.A O no hydrogen 2.872 N/A HIS 191.A N THR 187.A O no hydrogen 2.738 N/A MET 192.A N TYR 188.A O no hydrogen 3.097 N/A ILE 193.A N GLY 189.A O no hydrogen 2.987 N/A LEU 194.A N LEU 190.A O no hydrogen 2.784 N/A SER 195.A N MET 192.A O no hydrogen 2.916 N/A SER 195.A OG HIS 191.A O no hydrogen 2.696 N/A LEU 196.A N ILE 193.A O no hydrogen 3.003 N/A LYS 197.A NZ SER 195.A O no hydrogen 3.203 N/A ARG 201.A NH1 ASP 200.A O no hydrogen 2.793 N/A