Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 29.A OE1 no hydrogen 2.891 N/A ARG 3.A NH2 SER 213.A OG no hydrogen 3.306 N/A LEU 4.A N GLU 29.A O no hydrogen 2.753 N/A LEU 5.A N TYR 2.A O no hydrogen 3.408 N/A ASN 6.A N GLY 30.A O no hydrogen 2.878 N/A LYS 7.A N LEU 4.A O no hydrogen 3.037 N/A THR 8.A N ASP 82.A OD2 no hydrogen 2.843 N/A ALA 9.A N TYR 32.A O no hydrogen 2.800 N/A VAL 10.A N VAL 83.A O no hydrogen 2.790 N/A ILE 11.A N PHE 34.A O no hydrogen 2.845 N/A THR 12.A N PHE 85.A O no hydrogen 3.184 N/A THR 12.A OG1 SER 88.A OG no hydrogen 3.400 N/A GLY 14.A N VAL 36.A O no hydrogen 2.713 N/A SER 16.A OG ASN 15.A OD1 no hydrogen 3.392 N/A LEU 20.A N SER 16.A O no hydrogen 3.184 N/A ALA 21.A N GLY 17.A O no hydrogen 2.986 N/A THR 22.A N ILE 18.A O no hydrogen 2.892 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.739 N/A ALA 23.A N GLY 19.A O no hydrogen 2.871 N/A LYS 24.A N LEU 20.A O no hydrogen 3.079 N/A LYS 24.A NZ GLU 49.A OE1 no hydrogen 3.052 N/A ARG 25.A N ALA 21.A O no hydrogen 3.006 N/A ARG 25.A NE GLU 29.A OE2 no hydrogen 3.117 N/A PHE 26.A N THR 22.A O no hydrogen 2.774 N/A VAL 27.A N ALA 23.A O no hydrogen 2.924 N/A ALA 28.A N LYS 24.A O no hydrogen 2.941 N/A GLU 29.A N ARG 25.A O no hydrogen 3.080 N/A GLU 29.A N PHE 26.A O no hydrogen 3.003 N/A GLY 30.A N VAL 27.A O no hydrogen 2.775 N/A ALA 31.A N PHE 26.A O no hydrogen 2.946 N/A TYR 32.A N LYS 7.A O no hydrogen 2.823 N/A VAL 33.A N ASN 53.A O no hydrogen 3.030 N/A PHE 34.A N ALA 9.A O no hydrogen 2.906 N/A ILE 35.A N THR 55.A O no hydrogen 3.032 N/A VAL 36.A N ILE 11.A O no hydrogen 3.028 N/A GLY 37.A N VAL 57.A O no hydrogen 3.272 N/A ARG 40.A NH1 GLU 44.A OE2 no hydrogen 3.356 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.738 N/A LEU 43.A N ARG 39.A O no hydrogen 3.013 N/A GLU 44.A N ARG 40.A O no hydrogen 2.993 N/A GLN 45.A N LYS 41.A O no hydrogen 3.055 N/A ALA 46.A N GLU 42.A O no hydrogen 2.795 N/A ALA 47.A N LEU 43.A O no hydrogen 2.696 N/A ALA 48.A N GLU 44.A O no hydrogen 2.875 N/A GLU 49.A N GLN 45.A O no hydrogen 2.937 N/A ILE 50.A N ALA 46.A O no hydrogen 2.912 N/A GLY 51.A N ALA 47.A O no hydrogen 2.785 N/A THR 55.A N VAL 33.A O no hydrogen 3.012 N/A THR 55.A OG1 TYR 32.A OH no hydrogen 2.613 N/A THR 55.A OG1 GLN 77.A OE1 no hydrogen 2.871 N/A VAL 57.A N ILE 35.A O no hydrogen 2.676 N/A ALA 59.A N GLY 37.A O no hydrogen 2.644 N/A ASP 60.A N ASP 66.A OD2 no hydrogen 2.703 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.928 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.672 N/A LYS 63.A N ASP 60.A O no hydrogen 2.778 N/A LEU 67.A N LYS 63.A O no hydrogen 3.079 N/A ASP 68.A N LEU 64.A O no hydrogen 2.982 N/A ARG 69.A N GLU 65.A O no hydrogen 2.931 N/A ARG 69.A NH1 LYS 58.A O no hydrogen 2.552 N/A LEU 70.A N ASP 66.A O no hydrogen 2.897 N/A TYR 71.A N LEU 67.A O no hydrogen 2.849 N/A TYR 71.A OH THR 118.A O no hydrogen 2.682 N/A ALA 72.A N ASP 68.A O no hydrogen 2.923 N/A ILE 73.A N ARG 69.A O no hydrogen 3.011 N/A VAL 74.A N LEU 70.A O no hydrogen 2.958 N/A ARG 75.A N TYR 71.A O no hydrogen 2.891 N/A GLU 76.A N ALA 72.A O no hydrogen 2.883 N/A GLN 77.A N ILE 73.A O no hydrogen 3.003 N/A ARG 78.A N VAL 74.A O no hydrogen 2.830 N/A ARG 78.A NE THR 8.A OG1 no hydrogen 2.960 N/A ARG 78.A NH2 THR 8.A OG1 no hydrogen 2.887 N/A GLY 79.A N VAL 74.A O no hydrogen 3.275 N/A GLY 79.A N ARG 75.A O no hydrogen 2.940 N/A SER 80.A OG LEU 125.A O no hydrogen 3.448 N/A ILE 81.A N LEU 125.A O no hydrogen 2.825 N/A ASP 82.A N THR 8.A O no hydrogen 2.778 N/A VAL 83.A N THR 8.A O no hydrogen 3.113 N/A LEU 84.A N SER 131.A O no hydrogen 3.011 N/A PHE 85.A N VAL 10.A O no hydrogen 2.846 N/A ALA 86.A N ILE 133.A O no hydrogen 2.907 N/A ASN 87.A N THR 12.A OG1 no hydrogen 2.966 N/A ASN 87.A ND2 THR 135.A OG1 no hydrogen 2.905 N/A SER 88.A OG THR 12.A OG1 no hydrogen 3.400 N/A LYS 94.A N ALA 146.A O no hydrogen 2.952 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.961 N/A ILE 99.A N LEU 96.A O no hydrogen 3.237 N/A HIS 103.A N THR 100.A OG1 no hydrogen 3.078 N/A HIS 103.A ND1 GLU 92.A OE1 no hydrogen 3.171 N/A TYR 104.A N THR 100.A O no hydrogen 2.980 N/A ASP 105.A N PRO 101.A O no hydrogen 2.966 N/A ARG 106.A N GLU 102.A O no hydrogen 2.857 N/A ARG 106.A NE GLU 92.A OE1 no hydrogen 3.183 N/A ARG 106.A NH2 GLU 92.A OE1 no hydrogen 2.743 N/A THR 107.A N HIS 103.A O no hydrogen 3.227 N/A THR 107.A OG1 HIS 103.A O no hydrogen 2.963 N/A THR 107.A OG1 THR 149.A OG1 no hydrogen 3.120 N/A PHE 108.A N TYR 104.A O no hydrogen 3.080 N/A ASP 109.A N ASP 105.A O no hydrogen 2.728 N/A VAL 110.A N ARG 106.A O no hydrogen 3.097 N/A ASN 111.A N THR 107.A O no hydrogen 2.990 N/A ASN 111.A ND2 ALA 90.A O no hydrogen 3.163 N/A ASN 111.A ND2 THR 107.A O no hydrogen 2.716 N/A VAL 112.A N PHE 108.A O no hydrogen 2.994 N/A ARG 113.A N PHE 108.A O no hydrogen 2.897 N/A GLY 114.A N ASP 109.A O no hydrogen 2.833 N/A ILE 116.A N VAL 112.A O no hydrogen 2.935 N/A PHE 117.A N ARG 113.A O no hydrogen 3.174 N/A THR 118.A N GLY 114.A O no hydrogen 2.927 N/A THR 118.A OG1 GLY 114.A O no hydrogen 2.642 N/A VAL 119.A N LEU 115.A O no hydrogen 3.070 N/A GLN 120.A N ILE 116.A O no hydrogen 2.815 N/A LYS 121.A N PHE 117.A O no hydrogen 3.015 N/A LYS 121.A NZ ASP 68.A OD1 no hydrogen 2.817 N/A ALA 122.A N THR 118.A O no hydrogen 3.282 N/A ALA 122.A N VAL 119.A O no hydrogen 3.163 N/A LEU 123.A N GLN 120.A O no hydrogen 3.228 N/A LEU 125.A N ALA 122.A O no hydrogen 2.947 N/A LEU 126.A N LEU 123.A O no hydrogen 3.055 N/A ARG 127.A N ILE 81.A O no hydrogen 2.894 N/A GLY 129.A N ARG 171.A O no hydrogen 2.941 N/A GLY 130.A N ARG 127.A O no hydrogen 2.791 N/A SER 131.A N ASP 82.A O no hydrogen 2.889 N/A SER 131.A OG LEU 211.A O no hydrogen 2.698 N/A VAL 132.A N ARG 174.A O no hydrogen 2.782 N/A ILE 133.A N LEU 84.A O no hydrogen 2.780 N/A LEU 134.A N ASN 176.A O no hydrogen 2.791 N/A THR 135.A N ALA 86.A O no hydrogen 3.224 N/A THR 135.A OG1 ALA 86.A O no hydrogen 3.552 N/A SER 136.A N VAL 178.A O no hydrogen 2.738 N/A SER 136.A OG LYS 154.A O no hydrogen 2.709 N/A VAL 138.A N PRO 180.A O no hydrogen 3.043 N/A ALA 139.A N SER 137.A OG no hydrogen 2.872 N/A GLY 140.A N SER 137.A O no hydrogen 2.859 N/A VAL 141.A N VAL 138.A O no hydrogen 3.170 N/A LEU 142.A N ALA 139.A O no hydrogen 3.224 N/A HIS 147.A N LEU 144.A O no hydrogen 3.056 N/A HIS 147.A ND1 GLN 145.A O no hydrogen 2.711 N/A THR 149.A OG1 HIS 103.A NE2 no hydrogen 2.770 N/A THR 149.A OG1 THR 107.A OG1 no hydrogen 3.120 N/A SER 151.A N HIS 147.A O no hydrogen 2.812 N/A SER 151.A OG ALA 139.A O no hydrogen 3.414 N/A SER 151.A OG HIS 147.A O no hydrogen 3.001 N/A ALA 152.A N ASP 148.A O no hydrogen 3.175 N/A ALA 153.A N THR 149.A O no hydrogen 2.783 N/A LYS 154.A N TYR 150.A O no hydrogen 2.900 N/A LYS 154.A NZ ASN 111.A OD1 no hydrogen 3.165 N/A LYS 154.A NZ THR 135.A O no hydrogen 2.848 N/A ALA 155.A N SER 151.A O no hydrogen 2.924 N/A ALA 156.A N ALA 152.A O no hydrogen 3.070 N/A VAL 157.A N ALA 153.A O no hydrogen 2.926 N/A ARG 158.A N LYS 154.A O no hydrogen 3.193 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 2.953 N/A ARG 158.A NH1 GLY 221.A O no hydrogen 2.795 N/A ARG 158.A NH2 GLY 221.A O no hydrogen 3.094 N/A SER 159.A N ALA 155.A O no hydrogen 3.102 N/A LEU 160.A N ALA 156.A O no hydrogen 3.050 N/A ALA 161.A N VAL 157.A O no hydrogen 3.296 N/A ALA 161.A N ARG 158.A O no hydrogen 3.259 N/A ARG 162.A N SER 159.A O no hydrogen 2.936 N/A THR 163.A N SER 159.A O no hydrogen 3.131 N/A TRP 164.A N LEU 160.A O no hydrogen 2.807 N/A THR 165.A N ALA 161.A O no hydrogen 3.013 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.750 N/A THR 166.A N ARG 162.A O no hydrogen 3.261 N/A GLU 167.A N THR 163.A O no hydrogen 2.991 N/A LEU 168.A N TRP 164.A O no hydrogen 2.887 N/A LYS 169.A N THR 166.A O no hydrogen 3.438 N/A ARG 171.A N LEU 168.A O no hydrogen 3.026 N/A ARG 171.A NE ASP 128.A OD1 no hydrogen 3.180 N/A ARG 171.A NH1 LEU 123.A O no hydrogen 3.209 N/A ARG 171.A NH2 LEU 123.A O no hydrogen 3.322 N/A SER 172.A N LYS 169.A O no hydrogen 2.855 N/A ILE 173.A N LEU 168.A O no hydrogen 3.348 N/A ARG 174.A N GLY 130.A O no hydrogen 3.046 N/A ARG 174.A NH1 LEU 211.A O no hydrogen 3.479 N/A ARG 174.A NH1 VAL 219.A O no hydrogen 3.116 N/A ARG 174.A NH2 LEU 211.A O no hydrogen 2.959 N/A ASN 176.A N VAL 132.A O no hydrogen 2.973 N/A ASN 176.A ND2 VAL 219.A O no hydrogen 3.180 N/A ALA 177.A N ILE 222.A O no hydrogen 2.898 N/A VAL 178.A N LEU 134.A O no hydrogen 2.700 N/A SER 179.A N LEU 224.A O no hydrogen 2.696 N/A SER 179.A OG GLU 223.A OE2 no hydrogen 2.531 N/A GLY 181.A N VAL 226.A O no hydrogen 2.923 N/A ASP 184.A N GLY 199.A O no hydrogen 2.871 N/A THR 185.A OG1 ILE 183.A O no hydrogen 3.080 N/A ALA 191.A N ALA 187.A O no hydrogen 3.142 N/A THR 193.A OG1 PHE 189.A O no hydrogen 2.684 N/A LEU 195.A N GLY 228.A O no hydrogen 3.243 N/A GLY 196.A N THR 193.A O no hydrogen 2.847 N/A ARG 197.A NH1 VAL 198.A O no hydrogen 3.239 N/A ARG 197.A NH1 GLU 203.A OE1 no hydrogen 2.767 N/A ARG 197.A NH1 GLU 203.A OE2 no hydrogen 3.452 N/A ARG 197.A NH2 GLU 203.A OE2 no hydrogen 2.733 N/A GLY 199.A N ALA 182.A O no hydrogen 2.777 N/A ARG 200.A N GLU 203.A OE1 no hydrogen 2.712 N/A GLU 203.A N ARG 200.A O no hydrogen 2.877 N/A LEU 204.A N ARG 200.A O no hydrogen 3.382 N/A ALA 205.A N PRO 201.A O no hydrogen 2.796 N/A ALA 206.A N GLU 202.A O no hydrogen 2.907 N/A ALA 207.A N GLU 203.A O no hydrogen 3.349 N/A VAL 208.A N LEU 204.A O no hydrogen 2.973 N/A LEU 209.A N ALA 205.A O no hydrogen 2.810 N/A PHE 210.A N ALA 206.A O no hydrogen 3.155 N/A LEU 211.A N ALA 207.A O no hydrogen 3.324 N/A ALA 212.A N VAL 208.A O no hydrogen 2.795 N/A SER 213.A N PHE 210.A O no hydrogen 3.166 N/A SER 213.A OG PHE 210.A O no hydrogen 2.988 N/A ASP 215.A N SER 213.A OG no hydrogen 3.105 N/A SER 216.A N SER 213.A O no hydrogen 3.329 N/A SER 216.A OG PHE 210.A O no hydrogen 2.850 N/A SER 216.A OG LEU 211.A O no hydrogen 2.943 N/A SER 216.A OG SER 213.A O no hydrogen 3.207 N/A SER 217.A N ASP 214.A O no hydrogen 3.061 N/A VAL 219.A N SER 216.A O no hydrogen 2.835 N/A GLY 221.A N VAL 175.A O no hydrogen 2.775 N/A ILE 222.A N ASN 176.A OD1 no hydrogen 3.011 N/A LEU 224.A N ALA 177.A O no hydrogen 2.766 N/A VAL 226.A N SER 179.A O no hydrogen 2.933 N/A GLY 229.A N ASP 227.A OD1 no hydrogen 2.788 N/A LEU 230.A N ASP 227.A O no hydrogen 3.059 N/A THR 231.A N ASP 227.A OD2 no hydrogen 2.867 N/A THR 231.A OG1 ASP 227.A OD2 no hydrogen 2.730 N/A GLN 232.A N GLY 229.A O no hydrogen 3.047 N/A GLN 232.A NE2 THR 231.A OG1 no hydrogen 2.771 N/A