Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LYS 179.A O no hydrogen 2.829 N/A LEU 6.A N LYS 120.A O no hydrogen 2.789 N/A LEU 7.A N VAL 181.A O no hydrogen 2.864 N/A PHE 8.A N ALA 122.A O no hydrogen 2.857 N/A ASP 9.A N VAL 183.A O no hydrogen 2.924 N/A CYS 10.A SG ASP 11.A OD1 no hydrogen 3.648 N/A GLY 12.A N VAL 15.A O.A no hydrogen 2.752 N/A GLY 12.A N VAL 15.A O.B no hydrogen 2.788 N/A VAL 13.A N CYS 10.A O no hydrogen 3.070 N/A LEU 14.A N CYS 10.A O no hydrogen 2.937 N/A THR 17.A OG1 ASP 11.A OD1 no hydrogen 2.678 N/A THR 17.A OG1 VAL 15.A O.A no hydrogen 3.353 N/A THR 17.A OG1 VAL 15.A O.B no hydrogen 3.437 N/A LYS 19.A NZ ASP 20.A OD1 no hydrogen 2.817 N/A ASP 20.A N ASP 16.A O no hydrogen 2.840 N/A HIS 22.A N THR 17.A O no hydrogen 2.794 N/A ARG 23.A N GLU 18.A O no hydrogen 2.976 N/A ARG 23.A NE LYS 19.A O no hydrogen 2.873 N/A ARG 23.A NH1 TRP 39.A O no hydrogen 2.928 N/A ARG 23.A NH2 LYS 19.A O no hydrogen 3.547 N/A SER 25.A N GLY 21.A O no hydrogen 2.920 N/A SER 25.A OG GLY 21.A O no hydrogen 3.445 N/A SER 25.A OG HIS 22.A O no hydrogen 2.747 N/A PHE 26.A N HIS 22.A O no hydrogen 2.989 N/A ASN 27.A N ARG 23.A O no hydrogen 3.040 N/A ASN 27.A ND2 TRP 39.A O no hydrogen 3.079 N/A ASP 28.A N ILE 24.A O no hydrogen 2.803 N/A THR 29.A N SER 25.A O no hydrogen 3.114 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.809 N/A PHE 30.A N PHE 26.A O no hydrogen 2.901 N/A LYS 31.A N ASN 27.A O no hydrogen 2.929 N/A GLU 32.A N ASP 28.A O no hydrogen 2.938 N/A ARG 33.A N THR 29.A O no hydrogen 3.000 N/A ARG 33.A NE GLN 87.A OE1 no hydrogen 2.758 N/A ARG 33.A NH2 GLN 87.A OE1 no hydrogen 2.861 N/A ASP 34.A N LYS 31.A O no hydrogen 2.955 N/A LEU 35.A N PHE 30.A O no hydrogen 2.957 N/A TRP 39.A N ASN 27.A OD1 no hydrogen 2.770 N/A VAL 41.A N ASP 40.A OD1 no hydrogen 2.794 N/A TYR 44.A N ASP 40.A O no hydrogen 2.956 N/A TYR 44.A OH GLU 18.A OE1 no hydrogen 2.778 N/A GLY 45.A N VAL 41.A O no hydrogen 3.084 N/A GLU 46.A N ASP 42.A O no hydrogen 3.179 N/A LEU 47.A N LEU 43.A O no hydrogen 2.968 N/A LEU 48.A N TYR 44.A O no hydrogen 2.861 N/A LYS 49.A N GLU 46.A O no hydrogen 3.087 N/A ILE 50.A N LEU 47.A O no hydrogen 3.001 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.842 N/A ARG 56.A N GLY 52.A O no hydrogen 2.867 N/A ARG 56.A NE GLY 51.A O no hydrogen 3.028 N/A ARG 56.A NH2 GLY 51.A O no hydrogen 2.872 N/A MET 57.A N GLY 53.A O no hydrogen 3.195 N/A THR 58.A N LYS 54.A O no hydrogen 2.977 N/A THR 58.A OG1 LYS 54.A O no hydrogen 3.000 N/A ALA 59.A N GLU 55.A O no hydrogen 2.959 N/A TYR 60.A N ARG 56.A O no hydrogen 2.941 N/A PHE 61.A N MET 57.A O no hydrogen 2.972 N/A ASN 62.A N THR 58.A O no hydrogen 2.908 N/A LYS 63.A N ALA 59.A O no hydrogen 3.088 N/A LYS 63.A N TYR 60.A O no hydrogen 3.102 N/A VAL 64.A N TYR 60.A O no hydrogen 2.876 N/A GLY 65.A N PHE 61.A O no hydrogen 2.757 N/A TRP 66.A NE1 ASN 62.A OD1 no hydrogen 2.878 N/A ALA 70.A N PRO 67.A O no hydrogen 3.037 N/A GLU 76.A N ASP 73.A OD2 no hydrogen 2.901 N/A ARG 77.A N ASP 73.A O no hydrogen 2.768 N/A ARG 77.A NE PRO 71.A O no hydrogen 2.739 N/A LYS 78.A N GLU 74.A O no hydrogen 2.987 N/A GLU 79.A N ALA 75.A O no hydrogen 3.188 N/A PHE 80.A N GLU 76.A O no hydrogen 2.922 N/A ILE 81.A N ARG 77.A O no hydrogen 2.935 N/A ALA 82.A N LYS 78.A O no hydrogen 2.993 N/A GLY 83.A N GLU 79.A O no hydrogen 2.940 N/A LEU 84.A N PHE 80.A O no hydrogen 2.957 N/A HIS 85.A N ILE 81.A O no hydrogen 2.945 N/A LYS 86.A N ALA 82.A O no hydrogen 2.924 N/A LYS 86.A NZ GLU 90.A OE2 no hydrogen 2.804 N/A GLN 87.A N GLY 83.A O no hydrogen 3.046 N/A GLN 87.A NE2 GLU 32.A OE1 no hydrogen 2.948 N/A LYS 88.A N LEU 84.A O no hydrogen 2.857 N/A LYS 88.A NZ HIS 22.A ND1 no hydrogen 2.862 N/A LYS 88.A NZ SER 25.A OG no hydrogen 2.863 N/A THR 89.A N HIS 85.A O no hydrogen 2.915 N/A THR 89.A OG1 HIS 85.A O no hydrogen 2.795 N/A GLU 90.A N LYS 86.A O no hydrogen 3.019 N/A LEU 91.A N.A GLN 87.A O no hydrogen 2.866 N/A LEU 91.A N.B GLN 87.A O no hydrogen 2.875 N/A PHE 92.A N LYS 88.A O no hydrogen 2.935 N/A MET 93.A N THR 89.A O no hydrogen 3.356 N/A VAL 94.A N GLU 90.A O no hydrogen 3.102 N/A LEU 95.A N LEU 91.A O.A no hydrogen 2.781 N/A LEU 95.A N LEU 91.A O.B no hydrogen 2.788 N/A ILE 96.A N PHE 92.A O no hydrogen 3.164 N/A GLU 97.A N MET 93.A O no hydrogen 3.092 N/A LYS 98.A N VAL 94.A O no hydrogen 2.850 N/A LYS 99.A N ILE 96.A O no hydrogen 2.871 N/A LYS 99.A NZ CYS 138.A O no hydrogen 3.006 N/A LEU 100.A N LEU 95.A O no hydrogen 2.907 N/A ARG 104.A N LEU 14.A O no hydrogen 2.898 N/A ARG 104.A NH1 GLY 12.A O no hydrogen 2.805 N/A ARG 104.A NH1 THR 203.A O no hydrogen 3.333 N/A ARG 104.A NH1 LYS 204.A O no hydrogen 2.924 N/A ARG 104.A NH2 LYS 204.A O no hydrogen 2.934 N/A ARG 104.A NH2 ASP 221.A O no hydrogen 2.959 N/A GLY 106.A N ASP 225.A OD2 no hydrogen 2.871 N/A VAL 107.A N ARG 104.A O no hydrogen 3.192 N/A LYS 109.A NZ GLY 224.A O no hydrogen 2.835 N/A LYS 109.A NZ GLU 229.A OE1.B no hydrogen 2.783 N/A LYS 109.A NZ GLU 229.A OE2.A no hydrogen 2.745 N/A LYS 109.A NZ PHE 231.A O no hydrogen 2.800 N/A LEU 110.A N GLY 106.A O no hydrogen 2.886 N/A VAL 111.A N VAL 107.A O no hydrogen 2.929 N/A ASP 112.A N ALA 108.A O no hydrogen 2.886 N/A GLN 113.A N LYS 109.A O no hydrogen 2.913 N/A ALA 114.A N LEU 110.A O no hydrogen 3.052 N/A LEU 115.A N VAL 111.A O no hydrogen 2.900 N/A THR 116.A N ASP 112.A O no hydrogen 2.949 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.939 N/A THR 116.A OG1 GLN 113.A O no hydrogen 3.343 N/A THR 116.A OG1 ASN 117.A OD1 no hydrogen 3.477 N/A ASN 117.A N ALA 114.A O no hydrogen 3.065 N/A VAL 119.A N ALA 114.A O no hydrogen 2.979 N/A LYS 120.A N SER 4.A O no hydrogen 3.081 N/A LYS 120.A NZ LEU 173.A O no hydrogen 2.744 N/A ALA 122.A N LEU 6.A O no hydrogen 3.096 N/A VAL 123.A N LYS 149.A O no hydrogen 2.887 N/A CYS 124.A N PHE 8.A O no hydrogen 2.846 N/A CYS 124.A SG ILE 165.A O no hydrogen 4.039 N/A SER 125.A N PHE 151.A O no hydrogen 2.962 N/A SER 127.A N.A SER 125.A OG no hydrogen 2.859 N/A SER 127.A N.B SER 125.A OG no hydrogen 2.860 N/A SER 127.A OG.B ASP 11.A OD2 no hydrogen 2.854 N/A VAL 132.A N ASN 128.A O no hydrogen 3.148 N/A SER 133.A N.A GLU 129.A O no hydrogen 2.871 N/A SER 133.A N.B GLU 129.A O no hydrogen 2.898 N/A SER 133.A OG.B GLU 129.A O no hydrogen 3.148 N/A SER 133.A OG.B GLU 129.A OE2 no hydrogen 2.644 N/A ALA 134.A N LYS 130.A O no hydrogen 2.868 N/A ILE 135.A N ALA 131.A O no hydrogen 2.843 N/A VAL 136.A N VAL 132.A O no hydrogen 3.025 N/A SER 137.A N SER 133.A O.A no hydrogen 2.837 N/A SER 137.A N SER 133.A O.B no hydrogen 2.764 N/A SER 137.A OG SER 133.A O.A no hydrogen 2.891 N/A SER 137.A OG SER 133.A O.B no hydrogen 2.866 N/A CYS 138.A N ALA 134.A O no hydrogen 2.814 N/A CYS 138.A SG GLU 97.A OE1 no hydrogen 3.409 N/A LEU 139.A N ILE 135.A O no hydrogen 2.894 N/A LEU 140.A N VAL 136.A O no hydrogen 2.888 N/A GLY 141.A N VAL 136.A O no hydrogen 3.184 N/A ARG 144.A NE ASP 112.A OD1 no hydrogen 2.707 N/A ARG 144.A NH1 LEU 140.A O no hydrogen 2.880 N/A ARG 144.A NH2 ASP 112.A OD2 no hydrogen 2.889 N/A ALA 145.A N GLY 141.A O no hydrogen 2.863 N/A GLU 146.A N PRO 142.A O no hydrogen 3.051 N/A LYS 147.A N ARG 144.A O no hydrogen 2.911 N/A ILE 148.A N ALA 145.A O no hydrogen 3.281 N/A LYS 149.A N VAL 121.A O no hydrogen 3.291 N/A PHE 151.A N VAL 123.A O no hydrogen 2.798 N/A VAL 155.A N ALA 152.A O no hydrogen 3.319 N/A LYS 159.A NZ ASP 154.A OD1 no hydrogen 3.082 N/A LYS 159.A NZ VAL 156.A O no hydrogen 2.842 N/A LYS 159.A NZ PRO 157.A O no hydrogen 3.270 N/A LYS 160.A NZ CYS 124.A O no hydrogen 2.962 N/A LYS 160.A NZ TYR 166.A OH no hydrogen 3.415 N/A LYS 160.A NZ GLU 184.A OE1 no hydrogen 2.732 N/A ASP 162.A N LYS 159.A O no hydrogen 2.885 N/A ALA 164.A N ASP 162.A OD2 no hydrogen 2.848 N/A TYR 166.A OH GLU 184.A OE1 no hydrogen 2.636 N/A ASN 167.A N PRO 163.A O no hydrogen 2.903 N/A LEU 168.A N ALA 164.A O no hydrogen 2.871 N/A ALA 169.A N ILE 165.A O no hydrogen 3.115 N/A ALA 170.A N TYR 166.A O no hydrogen 2.984 N/A GLU 171.A N ASN 167.A O no hydrogen 2.943 N/A THR 172.A N LEU 168.A O no hydrogen 2.864 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.800 N/A LEU 173.A N ALA 169.A O no hydrogen 2.949 N/A GLY 174.A N GLU 171.A O no hydrogen 3.221 N/A VAL 175.A N ALA 170.A O no hydrogen 3.114 N/A SER 178.A N ASP 176.A OD1 no hydrogen 2.939 N/A SER 178.A OG ASP 176.A OD1 no hydrogen 2.717 N/A LYS 179.A N ASP 176.A O no hydrogen 2.871 N/A CYS 180.A N PRO 177.A O no hydrogen 3.097 N/A CYS 180.A SG ASP 176.A O no hydrogen 3.613 N/A VAL 181.A N ALA 5.A O no hydrogen 3.053 N/A VAL 182.A N THR 199.A O no hydrogen 2.866 N/A VAL 183.A N LEU 7.A O no hydrogen 2.820 N/A GLU 184.A N ILE 201.A O no hydrogen 3.000 N/A ASP 185.A N GLU 184.A OE2 no hydrogen 3.154 N/A ALA 187.A N GLU 211.A OE1 no hydrogen 2.813 N/A GLY 189.A N SER 186.A OG no hydrogen 3.046 N/A LEU 190.A N SER 186.A O no hydrogen 2.879 N/A ALA 191.A N ALA 187.A O no hydrogen 2.921 N/A ALA 192.A N ILE 188.A O no hydrogen 3.162 N/A ALA 193.A N GLY 189.A O no hydrogen 3.031 N/A LYS 194.A N LEU 190.A O no hydrogen 2.916 N/A LYS 194.A NZ MET 198.A O no hydrogen 3.008 N/A LYS 194.A NZ ASP 217.A OD1 no hydrogen 3.482 N/A LYS 194.A NZ ASP 217.A OD2 no hydrogen 2.794 N/A ALA 195.A N ALA 191.A O no hydrogen 2.893 N/A ALA 196.A N ALA 192.A O no hydrogen 3.030 N/A GLY 197.A N LYS 194.A O no hydrogen 2.933 N/A MET 198.A N ALA 193.A O no hydrogen 3.132 N/A CYS 200.A N ASP 217.A OD2 no hydrogen 2.856 N/A CYS 200.A SG VAL 182.A O no hydrogen 3.720 N/A CYS 200.A SG ILE 201.A O no hydrogen 3.870 N/A ILE 201.A N VAL 182.A O no hydrogen 2.825 N/A VAL 202.A N ALA 218.A O no hydrogen 2.921 N/A THR 203.A N GLU 184.A O no hydrogen 2.838 N/A LYS 204.A N PHE 220.A O no hydrogen 2.958 N/A SER 205.A N THR 208.A OG1 no hydrogen 2.971 N/A SER 205.A OG ASP 185.A OD2 no hydrogen 2.672 N/A SER 205.A OG THR 208.A OG1 no hydrogen 3.322 N/A GLY 206.A N ASP 16.A OD1 no hydrogen 2.964 N/A TYR 207.A OH VAL 41.A O no hydrogen 2.816 N/A THR 208.A N SER 205.A O no hydrogen 3.247 N/A THR 208.A OG1 ASP 185.A O no hydrogen 2.655 N/A THR 208.A OG1 SER 205.A OG no hydrogen 3.322 N/A GLU 211.A N THR 208.A O no hydrogen 3.048 N/A GLU 214.A N ASP 212.A OD1 no hydrogen 3.004 N/A ALA 216.A N PHE 213.A O no hydrogen 3.016 N/A ASP 217.A N CYS 200.A O no hydrogen 2.900 N/A PHE 220.A N VAL 202.A O no hydrogen 2.828 N/A CYS 222.A SG ASP 221.A OD1 no hydrogen 3.841 N/A GLY 224.A N PRO 105.A O no hydrogen 3.112 N/A GLU 228.A N ASP 225.A O no hydrogen 2.797 N/A ARG 230.A N ILE 223.A O no hydrogen 2.785 N/A ARG 230.A NE ASP 221.A OD1 no hydrogen 2.816 N/A ARG 230.A NH1 ASP 221.A OD2 no hydrogen 2.952 N/A ARG 230.A NH2 GLU 228.A O no hydrogen 2.728 N/A PHE 231.A N ILE 223.A O no hydrogen 3.399 N/A LEU 233.A N GLN 113.A OE1 no hydrogen 2.866 N/A PHE 235.A N ASP 232.A OD1 no hydrogen 2.971 N/A CYS 236.A N ASP 232.A O no hydrogen 3.120 N/A CYS 236.A SG ASP 232.A O no hydrogen 3.506 N/A GLY 237.A N LEU 233.A O no hydrogen 3.014 N/A SER 238.A N ALA 234.A O no hydrogen 2.887 N/A SER 238.A OG ALA 234.A O no hydrogen 3.235 N/A LEU 239.A N PHE 235.A O no hydrogen 2.855 N/A LEU 240.A N GLY 237.A O no hydrogen 3.111 N/A ARG 241.A N.A SER 238.A O no hydrogen 3.113 N/A ARG 241.A N.B SER 238.A O no hydrogen 3.104 N/A LYS 242.A NZ THR 199.A OG1 no hydrogen 2.717 N/A LYS 242.A NZ LEU 239.A O no hydrogen 3.223 N/A