Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3of4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 1.A O no hydrogen 2.960 N/A GLN 6.A N LEU 2.A O no hydrogen 3.025 N/A GLN 7.A N GLU 3.A O no hydrogen 3.061 N/A GLN 7.A NE2 GLU 3.A OE2.A no hydrogen 3.091 N/A TRP 8.A N LYS 4.A O no hydrogen 2.927 N/A ARG 9.A N LEU 5.A O no hydrogen 3.061 N/A TYR 10.A OH ASP 186.A OD2 no hydrogen 2.531 N/A THR 12.A N SER 150.A O no hydrogen 3.026 N/A THR 12.A OG1 SER 150.A O no hydrogen 3.174 N/A ALA 13.A N ASP 186.A OD2 no hydrogen 3.012 N/A ASP 14.A N ASP 186.A OD2 no hydrogen 3.284 N/A SER 16.A N TYR 181.A O no hydrogen 2.780 N/A SER 16.A OG TYR 181.A O no hydrogen 2.797 N/A ALA 18.A N SER 16.A OG no hydrogen 3.041 N/A ILE 20.A N SER 72.A OG no hydrogen 2.891 N/A VAL 24.A N THR 21.A OG1 no hydrogen 3.098 N/A LEU 25.A N THR 21.A O no hydrogen 2.931 N/A ASP 26.A N ASP 22.A O no hydrogen 2.796 N/A LYS 27.A N ASP 23.A O no hydrogen 3.000 N/A LEU 28.A N VAL 24.A O no hydrogen 3.034 N/A LEU 29.A N LEU 25.A O no hydrogen 2.899 N/A ASN 30.A N ASP 26.A O no hydrogen 2.813 N/A THR 31.A N LYS 27.A O no hydrogen 3.072 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.158 N/A THR 32.A N LEU 28.A O no hydrogen 3.119 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.851 N/A ARG 33.A N LEU 29.A O no hydrogen 2.794 N/A ARG 33.A NE ASN 30.A OD1 no hydrogen 2.714 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 3.205 N/A LEU 34.A N THR 31.A O no hydrogen 3.309 N/A THR 35.A N THR 32.A O no hydrogen 3.089 N/A THR 35.A OG1 THR 32.A O no hydrogen 2.642 N/A THR 35.A OG1 THR 138.A OG1 no hydrogen 2.771 N/A SER 38.A N GLN 131.A OE1 no hydrogen 2.779 N/A GLY 40.A N SER 37.A O no hydrogen 2.825 N/A LEU 41.A N SER 38.A O no hydrogen 3.184 N/A GLN 42.A N SER 37.A OG no hydrogen 2.861 N/A GLN 42.A NE2 ARG 33.A O no hydrogen 2.687 N/A TYR 44.A N GLN 42.A O no hydrogen 2.819 N/A CYS 45.A N ALA 78.A O no hydrogen 2.891 N/A LEU 47.A N ILE 76.A O no hydrogen 2.721 N/A ILE 49.A N LEU 74.A O no hydrogen 2.846 N/A ARG 50.A NH1 ILE 20.A O no hydrogen 3.180 N/A ARG 50.A NH2 ILE 20.A O no hydrogen 2.866 N/A ARG 50.A NH2 ASP 22.A OD1 no hydrogen 3.003 N/A LYS 52.A NZ ALA 69.A O no hydrogen 2.912 N/A LYS 52.A NZ ASP 70.A O no hydrogen 3.368 N/A LYS 52.A NZ SER 71.A O no hydrogen 3.244 N/A GLY 53.A N ASN 51.A OD1 no hydrogen 3.047 N/A LEU 54.A N ASN 51.A OD1 no hydrogen 3.249 N/A ARG 55.A NE ARG 50.A O no hydrogen 3.197 N/A ARG 55.A NE ASN 51.A O no hydrogen 3.317 N/A ARG 55.A NH1 VAL 68.A O no hydrogen 2.986 N/A ARG 55.A NH1 SER 71.A O no hydrogen 2.966 N/A ARG 55.A NH2 ARG 50.A O no hydrogen 2.975 N/A ARG 55.A NH2 SER 71.A O no hydrogen 2.875 N/A GLU 56.A N LYS 52.A O no hydrogen 2.929 N/A GLN 57.A N GLY 53.A O no hydrogen 2.975 N/A LEU 58.A N LEU 54.A O no hydrogen 3.094 N/A VAL 59.A N ARG 55.A O no hydrogen 2.795 N/A ASN 60.A N GLU 56.A O no hydrogen 3.320 N/A HIS 61.A N LEU 58.A O no hydrogen 2.768 N/A HIS 61.A ND1 GLU 156.A OE1 no hydrogen 3.041 N/A SER 62.A N VAL 59.A O no hydrogen 2.920 N/A SER 62.A OG LEU 58.A O no hydrogen 2.669 N/A SER 62.A OG TYR 160.A OH no hydrogen 2.868 N/A GLY 64.A N VAL 59.A O no hydrogen 3.235 N/A GLN 65.A N SER 62.A O no hydrogen 3.173 N/A GLN 65.A NE2 SER 62.A O no hydrogen 3.157 N/A GLN 66.A NE2 GLU 56.A OE2.A no hydrogen 3.200 N/A LYS 67.A NZ GLN 65.A OE1 no hydrogen 3.405 N/A VAL 68.A N GLN 65.A O no hydrogen 3.436 N/A ALA 69.A N GLN 66.A O no hydrogen 2.991 N/A ASP 70.A N GLN 66.A O no hydrogen 3.117 N/A SER 71.A N LYS 67.A O no hydrogen 3.496 N/A SER 71.A OG LYS 67.A O no hydrogen 3.497 N/A SER 71.A OG ALA 73.A O no hydrogen 3.019 N/A ALA 73.A N VAL 179.A O no hydrogen 3.198 N/A LEU 74.A N ILE 49.A O no hydrogen 2.791 N/A VAL 75.A N CYS 177.A O no hydrogen 2.995 N/A ILE 76.A N LEU 47.A O no hydrogen 2.737 N/A PHE 77.A N PHE 175.A O no hydrogen 2.968 N/A ALA 78.A N CYS 45.A O no hydrogen 2.881 N/A ALA 79.A N SER 172.A O no hydrogen 2.816 N/A LYS 80.A N PRO 43.A O no hydrogen 2.886 N/A THR 81.A N GLY 170.A O no hydrogen 2.923 N/A THR 81.A OG1 SER 172.A OG no hydrogen 2.701 N/A ASP 86.A N ALA 83.A O no hydrogen 2.937 N/A ILE 87.A N VAL 84.A O no hydrogen 2.970 N/A VAL 88.A N VAL 84.A O no hydrogen 3.037 N/A ASP 89.A N ALA 85.A O no hydrogen 2.878 N/A ILE 92.A N VAL 88.A O no hydrogen 3.044 N/A SER 93.A N ASP 89.A O no hydrogen 2.974 N/A SER 93.A OG.B ASP 89.A O no hydrogen 3.440 N/A GLU 94.A N PRO 90.A O no hydrogen 3.190 N/A LEU 95.A N TYR 91.A O no hydrogen 2.807 N/A SER 96.A N ILE 92.A O no hydrogen 2.843 N/A SER 96.A OG.B ILE 92.A O no hydrogen 2.579 N/A GLN 97.A N SER 93.A O no hydrogen 3.223 N/A GLN 98.A N GLU 94.A O no hydrogen 2.949 N/A ARG 99.A N LEU 95.A O no hydrogen 3.004 N/A GLN 100.A NE2 GLN 97.A O no hydrogen 2.623 N/A LEU 101.A N SER 96.A O no hydrogen 3.267 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.921 N/A GLU 105.A N THR 102.A OG1 no hydrogen 3.114 N/A ALA 106.A N THR 102.A O no hydrogen 2.932 N/A GLU 107.A N ASN 103.A O no hydrogen 2.951 N/A ASN 108.A N GLU 104.A O no hydrogen 2.915 N/A THR 109.A N GLU 105.A O no hydrogen 2.949 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.803 N/A ARG 110.A N ALA 106.A O no hydrogen 2.733 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.852 N/A ARG 110.A NH1 ASP 89.A OD1 no hydrogen 2.862 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 3.015 N/A ASN 111.A N GLU 107.A O no hydrogen 2.853 N/A TYR 112.A N ASN 108.A O no hydrogen 2.914 N/A PHE 113.A N THR 109.A O no hydrogen 3.043 N/A THR 114.A N ARG 110.A O no hydrogen 2.973 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.041 N/A GLN 115.A N ASN 111.A O no hydrogen 3.178 N/A GLN 115.A NE2 TYR 112.A O no hydrogen 3.046 N/A LYS 116.A N TYR 112.A O no hydrogen 3.221 N/A LEU 117.A N PHE 113.A O no hydrogen 2.956 N/A GLN 118.A N THR 114.A O no hydrogen 2.928 N/A ALA 119.A N GLN 115.A O no hydrogen 3.039 N/A SER 120.A OG THR 123.A OG1 no hydrogen 3.088 N/A THR 123.A N SER 120.A OG no hydrogen 3.093 N/A THR 123.A OG1 SER 120.A OG no hydrogen 3.088 N/A ARG 124.A N SER 120.A O no hydrogen 2.905 N/A ARG 124.A NH1 LEU 117.A O no hydrogen 2.905 N/A LYS 125.A N ALA 121.A O no hydrogen 2.967 N/A GLU 126.A N ALA 122.A O no hydrogen 3.051 N/A TRP 127.A N THR 123.A O no hydrogen 2.884 N/A TRP 127.A NE1 SER 38.A OG no hydrogen 2.822 N/A ALA 128.A N ARG 124.A O no hydrogen 3.013 N/A VAL 129.A N LYS 125.A O no hydrogen 2.952 N/A ARG 130.A N GLU 126.A O no hydrogen 2.990 N/A GLN 131.A N TRP 127.A O no hydrogen 3.282 N/A GLN 131.A NE2 TRP 127.A O no hydrogen 3.127 N/A ALA 132.A N ALA 128.A O no hydrogen 3.161 N/A TYR 133.A N VAL 129.A O no hydrogen 3.144 N/A TYR 133.A OH GLU 153.A OE2 no hydrogen 2.554 N/A ILE 134.A N ARG 130.A O no hydrogen 3.329 N/A GLY 135.A N GLN 131.A O no hydrogen 3.278 N/A LEU 136.A N ALA 132.A O no hydrogen 2.915 N/A GLY 137.A N TYR 133.A O no hydrogen 3.215 N/A THR 138.A N ILE 134.A O no hydrogen 3.208 N/A THR 138.A OG1 THR 35.A OG1 no hydrogen 2.771 N/A PHE 139.A N GLY 135.A O no hydrogen 2.873 N/A LEU 140.A N LEU 136.A O no hydrogen 2.908 N/A ALA 142.A N THR 138.A O no hydrogen 2.862 N/A ALA 143.A N PHE 139.A O no hydrogen 2.851 N/A ALA 144.A N LEU 140.A O no hydrogen 3.153 N/A GLU 145.A N LEU 141.A O no hydrogen 2.846 N/A LEU 146.A N ALA 142.A O no hydrogen 3.107 N/A GLU 147.A N ALA 144.A O no hydrogen 2.914 N/A VAL 148.A N ALA 143.A O no hydrogen 2.863 N/A ASP 149.A N GLY 180.A O no hydrogen 2.758 N/A CYS 151.A N PRO 178.A O no hydrogen 3.366 N/A CYS 151.A SG PRO 152.A O no hydrogen 3.569 N/A ILE 155.A N GLU 153.A O no hydrogen 2.796 N/A GLU 156.A N HIS 61.A O no hydrogen 2.841 N/A HIS 157.A NE2 VAL 174.A O no hydrogen 2.897 N/A TYR 160.A N GLU 156.A O no hydrogen 3.064 N/A TYR 160.A OH SER 62.A OG no hydrogen 2.868 N/A ASP 161.A N HIS 157.A O no hydrogen 3.125 N/A ASN 162.A N ASP 158.A O no hydrogen 2.966 N/A ILE 163.A N ALA 159.A O no hydrogen 2.813 N/A LEU 164.A N TYR 160.A O no hydrogen 2.887 N/A SER 165.A N ASN 162.A O no hydrogen 3.105 N/A LEU 166.A N ASP 161.A O no hydrogen 2.896 N/A LEU 169.A N LEU 166.A O no hydrogen 2.921 N/A GLY 170.A N LYS 167.A O no hydrogen 2.979 N/A LEU 171.A N LEU 166.A O no hydrogen 3.112 N/A SER 172.A N ALA 79.A O no hydrogen 2.950 N/A SER 172.A OG THR 81.A OG1 no hydrogen 2.701 N/A THR 173.A N ASP 161.A OD1 no hydrogen 2.718 N/A THR 173.A OG1 ASP 161.A OD1 no hydrogen 2.844 N/A VAL 174.A N PHE 77.A O no hydrogen 2.863 N/A CYS 177.A N VAL 75.A O no hydrogen 2.689 N/A CYS 177.A SG.B CYS 151.A O no hydrogen 3.620 N/A CYS 177.A SG.B PRO 178.A O no hydrogen 3.904 N/A VAL 179.A N ALA 73.A O no hydrogen 2.876 N/A GLY 180.A N ASP 149.A O no hydrogen 3.006 N/A ARG 182.A N ASP 149.A OD2 no hydrogen 2.780 N/A ARG 182.A NE ASP 149.A OD1 no hydrogen 3.172 N/A ARG 182.A NE ASP 149.A OD2 no hydrogen 2.849 N/A ARG 182.A NH1 GLN 189.A OE1 no hydrogen 3.241 N/A ARG 182.A NH2 ASP 149.A OD1 no hydrogen 2.857 N/A SER 183.A N ASP 14.A O no hydrogen 2.961 N/A ALA 185.A N SER 183.A OG no hydrogen 3.226 N/A ASP 186.A N SER 183.A O no hydrogen 3.069 N/A THR 188.A N ASP 186.A OD1 no hydrogen 2.953 N/A THR 188.A OG1 ASP 186.A OD1 no hydrogen 2.664 N/A THR 188.A OG1 ASP 186.A OD2 no hydrogen 3.411 N/A GLN 189.A N ASP 186.A O no hydrogen 3.364 N/A GLN 189.A NE2 SER 183.A O no hydrogen 3.253 N/A GLN 189.A NE2 ASP 186.A O no hydrogen 2.992 N/A PHE 190.A N THR 187.A O no hydrogen 3.260 N/A GLN 191.A N THR 188.A O no hydrogen 3.236 N/A LYS 193.A NZ ARG 9.A O no hydrogen 2.767 N/A ARG 195.A NH1 VAL 194.A O no hydrogen 2.981 N/A ARG 200.A N PRO 197.A O no hydrogen 2.948 N/A PHE 201.A N PRO 197.A O no hydrogen 3.027 N/A LYS 202.A N LEU 198.A O no hydrogen 2.945 N/A