Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 79.A O no hydrogen 2.842 N/A SER 5.A OG ASN 6.A O no hydrogen 2.784 N/A SER 5.A OG ILE 79.A O no hydrogen 3.456 N/A ASN 6.A ND2 LEU 133.A O no hydrogen 2.763 N/A LEU 8.A N TYR 77.A O no hydrogen 2.969 N/A ARG 9.A NE SER 76.A OG no hydrogen 2.927 N/A ILE 11.A N LEU 136.A O no hydrogen 2.931 N/A ASP 13.A N LEU 138.A O no hydrogen 2.948 N/A THR 15.A N ASP 13.A OD2 no hydrogen 3.028 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.424 N/A ILE 16.A N ASP 13.A O no hydrogen 3.279 N/A HIS 18.A NE2 ASP 66.A OD1 no hydrogen 2.766 N/A SER 20.A N ASP 17.A O no hydrogen 2.990 N/A SER 20.A OG ASP 17.A O no hydrogen 3.403 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.475 N/A HIS 21.A N HIS 18.A O no hydrogen 3.043 N/A HIS 21.A ND1 SER 28.A OG no hydrogen 2.686 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.532 N/A VAL 26.A N PRO 23.A O no hydrogen 2.865 N/A SER 28.A N ALA 58.A O no hydrogen 2.994 N/A SER 28.A OG HIS 21.A ND1 no hydrogen 2.686 N/A ALA 29.A N GLN 141.A O no hydrogen 2.841 N/A PHE 30.A N GLY 56.A O no hydrogen 3.034 N/A ILE 31.A N ILE 139.A O no hydrogen 2.674 N/A LEU 32.A N LEU 53.A O no hydrogen 2.829 N/A GLU 33.A N LYS 137.A O no hydrogen 2.822 N/A ALA 34.A N ILE 51.A O no hydrogen 2.983 N/A MET 35.A N ALA 135.A O no hydrogen 2.787 N/A VAL 36.A N ILE 49.A O no hydrogen 2.999 N/A ASN 37.A N ASP 132.A O no hydrogen 2.865 N/A ASN 37.A ND2 ASP 132.A OD2.A no hydrogen 3.501 N/A VAL 38.A N MET 46.A O no hydrogen 2.889 N/A ILE 39.A N THR 130.A O no hydrogen 2.836 N/A SER 40.A N LYS 43.A O no hydrogen 2.936 N/A LYS 43.A N SER 40.A O no hydrogen 3.044 N/A LEU 45.A N VAL 38.A O no hydrogen 2.790 N/A MET 46.A N VAL 38.A O no hydrogen 3.301 N/A GLN 48.A N ASN 37.A OD1 no hydrogen 2.715 N/A GLN 48.A NE2 ASN 37.A OD1 no hydrogen 3.415 N/A GLN 48.A NE2 THR 134.A OG1 no hydrogen 2.967 N/A ILE 49.A N VAL 36.A O no hydrogen 2.867 N/A ILE 51.A N ALA 34.A O no hydrogen 2.661 N/A LEU 53.A N LEU 32.A O no hydrogen 2.695 N/A LEU 55.A N PHE 30.A O no hydrogen 2.792 N/A GLY 56.A N PHE 30.A O no hydrogen 3.341 N/A ALA 58.A N SER 28.A O no hydrogen 3.028 N/A GLN 60.A NE2 THR 22.A O no hydrogen 3.365 N/A GLN 60.A NE2 VAL 26.A O no hydrogen 3.170 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 2.988 N/A LYS 61.A NZ THR 149.A OG1 no hydrogen 3.055 N/A LYS 61.A NZ ASP 150.A O no hydrogen 3.009 N/A LYS 61.A NZ ASP 151.A OD1 no hydrogen 3.106 N/A TYR 63.A OH PRO 100.A O no hydrogen 2.578 N/A SER 64.A OG SER 67.A OG no hydrogen 3.186 N/A PHE 65.A N GLN 60.A OE1 no hydrogen 2.715 N/A SER 67.A N SER 64.A OG no hydrogen 3.034 N/A SER 67.A OG SER 64.A OG no hydrogen 3.186 N/A THR 68.A N SER 64.A O no hydrogen 3.017 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.382 N/A THR 68.A OG1 HIS 102.A NE2 no hydrogen 2.755 N/A THR 69.A N PHE 65.A O no hydrogen 2.884 N/A THR 69.A OG1 PHE 65.A O no hydrogen 2.938 N/A ALA 70.A N ASP 66.A O no hydrogen 2.883 N/A ALA 71.A N SER 67.A O no hydrogen 2.966 N/A ILE 72.A N THR 68.A O no hydrogen 2.959 N/A MET 73.A N THR 69.A O no hydrogen 2.900 N/A LEU 74.A N ALA 70.A O no hydrogen 3.071 N/A TYR 77.A N LEU 8.A O no hydrogen 2.784 N/A TYR 77.A OH ILE 72.A O no hydrogen 2.718 N/A THR 78.A N ASN 93.A O no hydrogen 3.073 N/A ILE 79.A N SER 5.A OG no hydrogen 2.898 N/A THR 80.A N ARG 91.A O no hydrogen 2.855 N/A HIS 81.A NE2 GLN 116.A OE1 no hydrogen 2.744 N/A PHE 82.A N LEU 89.A O no hydrogen 2.868 N/A LYS 84.A N PHE 82.A O no hydrogen 2.922 N/A LEU 89.A N PHE 82.A O no hydrogen 2.892 N/A VAL 90.A N PHE 114.A O no hydrogen 2.801 N/A ARG 91.A N THR 80.A O no hydrogen 2.834 N/A ARG 91.A NE ASN 93.A OD1 no hydrogen 2.743 N/A VAL 92.A N GLN 112.A O no hydrogen 2.886 N/A ASN 93.A N THR 78.A O no hydrogen 2.951 N/A ASN 93.A ND2 THR 78.A O no hydrogen 3.407 N/A ASN 93.A ND2 THR 78.A OG1 no hydrogen 2.937 N/A ASN 93.A ND2 THR 80.A OG1 no hydrogen 3.188 N/A ARG 94.A N GLY 110.A O no hydrogen 2.726 N/A ARG 94.A NE ALA 71.A O no hydrogen 3.214 N/A ARG 94.A NH1 PRO 97.A O no hydrogen 2.991 N/A ARG 94.A NH2 ALA 71.A O no hydrogen 2.884 N/A LEU 95.A N SER 76.A O no hydrogen 3.003 N/A ILE 99.A N LEU 107.A O no hydrogen 2.857 N/A HIS 102.A N ILE 99.A O no hydrogen 3.101 N/A HIS 102.A NE2 THR 68.A OG1 no hydrogen 2.755 N/A LEU 104.A N HIS 102.A ND1 no hydrogen 2.992 N/A ARG 105.A NE ASN 111.A O no hydrogen 3.028 N/A ARG 105.A NH2 ASN 111.A OD1 no hydrogen 3.003 N/A ARG 108.A N LEU 104.A O no hydrogen 2.887 N/A ARG 108.A NH1 HIS 102.A O no hydrogen 2.699 N/A ARG 108.A NH1 PRO 103.A O no hydrogen 3.483 N/A ILE 109.A N ARG 105.A O no hydrogen 2.751 N/A GLY 110.A N LEU 106.A O no hydrogen 2.941 N/A GLN 112.A N VAL 92.A O no hydrogen 2.942 N/A GLN 112.A NE2 PRO 54.A O no hydrogen 3.094 N/A GLN 112.A NE2 LEU 55.A O no hydrogen 3.697 N/A PHE 114.A N VAL 90.A O no hydrogen 2.828 N/A GLN 116.A N PRO 88.A O no hydrogen 2.989 N/A PHE 118.A N LEU 115.A O no hydrogen 2.761 N/A VAL 119.A N GLN 116.A O no hydrogen 3.179 N/A LEU 120.A N GLN 116.A O no hydrogen 2.901 N/A VAL 123.A N PRO 121.A O no hydrogen 2.815 N/A GLN 127.A NE2 GLY 83.A O no hydrogen 3.268 N/A THR 130.A N ILE 39.A O no hydrogen 2.741 N/A THR 130.A OG1 ILE 39.A O no hydrogen 3.531 N/A ASP 132.A N ASN 37.A O no hydrogen 2.850 N/A LEU 133.A N ASN 6.A OD1 no hydrogen 2.826 N/A THR 134.A N MET 35.A O no hydrogen 2.884 N/A THR 134.A OG1 MET 35.A O no hydrogen 3.125 N/A ALA 135.A N MET 35.A O no hydrogen 3.353 N/A LYS 137.A N GLU 33.A O no hydrogen 2.831 N/A LYS 137.A NZ ASP 13.A OD1 no hydrogen 2.814 N/A LEU 138.A N ILE 11.A O no hydrogen 2.852 N/A ILE 139.A N ILE 31.A O no hydrogen 2.804 N/A THR 140.A OG1 ALA 29.A O no hydrogen 2.561 N/A GLN 141.A N ALA 29.A O no hydrogen 2.957 N/A LEU 143.A N SER 27.A O no hydrogen 2.865 N/A THR 147.A N PRO 144.A O no hydrogen 2.989 N/A THR 147.A OG1 PRO 144.A O no hydrogen 2.666 N/A TRP 148.A N ILE 224.A O no hydrogen 2.845 N/A THR 149.A OG1 ASP 59.A OD2 no hydrogen 2.756 N/A ARG 156.A N THR 241.A O no hydrogen 2.739 N/A ARG 156.A NH1 ASP 150.A OD1 no hydrogen 2.962 N/A ARG 156.A NH2 ASP 150.A OD1 no hydrogen 3.235 N/A GLY 158.A N VAL 239.A O no hydrogen 2.975 N/A ILE 159.A N ILE 168.A O no hydrogen 2.664 N/A SER 160.A N THR 237.A O no hydrogen 2.768 N/A SER 160.A OG HIS 162.A O no hydrogen 3.364 N/A LYS 164.A N HIS 162.A ND1 no hydrogen 3.000 N/A LYS 164.A NZ GLU 117.A OE2 no hydrogen 2.730 N/A LEU 165.A N HIS 162.A O no hydrogen 3.421 N/A ARG 166.A N PRO 245.A O no hydrogen 2.912 N/A ILE 168.A N ILE 159.A O no hydrogen 2.799 N/A LEU 170.A N PRO 157.A O no hydrogen 3.259 N/A ASN 172.A N ASP 150.A OD1 no hydrogen 3.345 N/A ASN 172.A ND2 LEU 176.A O no hydrogen 2.982 N/A LYS 173.A N LEU 216.A O no hydrogen 3.314 N/A SER 178.A OG ASP 175.A O no hydrogen 3.224 N/A LYS 181.A NZ ASN 172.A OD1 no hydrogen 2.992 N/A LYS 181.A NZ ASP 175.A O no hydrogen 2.790 N/A LYS 181.A NZ LEU 216.A O no hydrogen 3.432 N/A ILE 182.A N SER 178.A O no hydrogen 3.069 N/A GLN 183.A N PRO 179.A O no hydrogen 2.985 N/A ALA 184.A N GLU 180.A O no hydrogen 2.869 N/A ILE 185.A N LYS 181.A O no hydrogen 2.751 N/A MET 186.A N ILE 182.A O no hydrogen 2.841 N/A THR 187.A N GLN 183.A O no hydrogen 2.688 N/A THR 187.A OG1 GLN 183.A O no hydrogen 3.008 N/A SER 188.A N ALA 184.A O no hydrogen 2.881 N/A SER 188.A OG ALA 184.A O no hydrogen 2.552 N/A SER 188.A OG ILE 185.A O no hydrogen 3.216 N/A LEU 189.A N MET 186.A O no hydrogen 3.311 N/A ASP 191.A N SER 188.A O no hydrogen 2.729 N/A PHE 192.A N LEU 189.A O no hydrogen 3.163 N/A LYS 193.A N GLU 207.A O no hydrogen 3.037 N/A VAL 195.A N GLY 205.A O no hydrogen 2.827 N/A ILE 197.A N ILE 203.A O no hydrogen 3.052 N/A ASP 198.A N ILE 203.A O no hydrogen 3.033 N/A THR 200.A OG1 ASP 198.A OD1 no hydrogen 2.688 N/A LYS 201.A N ASP 198.A O no hydrogen 3.081 N/A LYS 201.A NZ GLN 141.A OE1 no hydrogen 2.899 N/A LYS 201.A NZ ASP 198.A OD2 no hydrogen 3.325 N/A ASN 202.A N PRO 199.A O no hydrogen 3.098 N/A ASN 202.A ND2 PRO 230.A O no hydrogen 2.986 N/A ILE 203.A N ASP 198.A O no hydrogen 3.005 N/A MET 204.A N VAL 227.A O no hydrogen 2.774 N/A GLY 205.A N VAL 195.A O no hydrogen 2.879 N/A ILE 206.A N ILE 225.A O no hydrogen 2.855 N/A GLU 207.A N LYS 193.A O no hydrogen 2.800 N/A VAL 208.A N PRO 223.A O no hydrogen 3.065 N/A LEU 212.A N PRO 209.A O no hydrogen 2.941 N/A LEU 214.A N GLU 210.A O no hydrogen 3.186 N/A LYS 215.A N THR 211.A O no hydrogen 3.194 N/A LEU 216.A N LEU 212.A O no hydrogen 3.003 N/A THR 217.A N VAL 213.A O no hydrogen 2.960 N/A THR 217.A OG1 VAL 213.A O no hydrogen 2.384 N/A THR 217.A OG1 LYS 219.A O no hydrogen 2.860 N/A GLY 218.A N LEU 214.A O no hydrogen 2.656 N/A ILE 224.A N ALA 146.A O no hydrogen 3.257 N/A ILE 225.A N ILE 206.A O no hydrogen 2.884 N/A VAL 227.A N MET 204.A O no hydrogen 2.643 N/A LEU 228.A N HIS 243.A O no hydrogen 2.677 N/A LEU 229.A N ASN 202.A O no hydrogen 2.772 N/A LYS 231.A NZ TYR 232.A OH no hydrogen 3.461 N/A TYR 232.A N PHE 118.A O no hydrogen 3.042 N/A THR 237.A N SER 160.A O no hydrogen 2.969 N/A VAL 239.A N GLY 158.A O no hydrogen 2.884 N/A THR 241.A N ARG 156.A O no hydrogen 2.894 N/A THR 241.A OG1 ARG 156.A O no hydrogen 3.080 N/A HIS 243.A ND1 PRO 226.A O no hydrogen 3.330 N/A SER 244.A OG PRO 54.A O no hydrogen 2.758 N/A