Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9e_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 164.A O no hydrogen 3.129 N/A SER 3.A OG GLN 163.A OE1 no hydrogen 2.585 N/A TYR 4.A N CYS 162.A O no hydrogen 2.860 N/A LEU 5.A N LEU 120.A O no hydrogen 2.784 N/A ILE 6.A N GLY 160.A O no hydrogen 2.681 N/A LEU 7.A N VAL 118.A O no hydrogen 2.705 N/A ARG 8.A N LEU 157.A O no hydrogen 2.923 N/A ARG 8.A NH1 GLU 175.A O no hydrogen 3.183 N/A LEU 9.A N PHE 116.A O no hydrogen 2.789 N/A GLN 14.A N LEU 111.A O no hydrogen 3.211 N/A GLN 14.A NE2 LEU 9.A O no hydrogen 2.771 N/A ALA 15.A N LEU 146.A O no hydrogen 3.231 N/A TRP 16.A N THR 27.A OG1 no hydrogen 3.151 N/A TRP 16.A NE1 GLN 14.A OE1 no hydrogen 2.697 N/A THR 20.A OG1 GLU 22.A O no hydrogen 3.497 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.486 N/A THR 20.A OG1 THR 24.A O no hydrogen 2.876 N/A PHE 21.A N GLU 22.A OE1 no hydrogen 3.105 N/A GLU 22.A N THR 20.A OG1 no hydrogen 2.994 N/A ARG 25.A N TRP 107.A O no hydrogen 2.758 N/A ARG 25.A NH1 GLU 22.A O no hydrogen 2.625 N/A THR 27.A N GLU 109.A OE1 no hydrogen 3.351 N/A THR 27.A OG1 TRP 16.A O no hydrogen 3.515 N/A THR 27.A OG1 GLY 28.A O no hydrogen 3.076 N/A GLY 28.A N TRP 16.A O no hydrogen 2.486 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 3.052 N/A ARG 33.A N ASP 198.A OD2 no hydrogen 3.409 N/A ARG 33.A NE GLU 199.A OE2 no hydrogen 3.078 N/A ARG 33.A NH1 SER 58.A O no hydrogen 2.854 N/A ARG 33.A NH1 GLU 199.A OE2 no hydrogen 3.364 N/A ARG 33.A NH2 VAL 61.A O no hydrogen 2.813 N/A GLY 35.A N THR 32.A OG1 no hydrogen 3.326 N/A LEU 36.A N THR 32.A O no hydrogen 2.809 N/A LEU 37.A N ARG 33.A O no hydrogen 2.936 N/A GLY 38.A N SER 34.A O no hydrogen 2.918 N/A LEU 39.A N GLY 35.A O no hydrogen 2.908 N/A LEU 40.A N LEU 36.A O no hydrogen 2.932 N/A GLY 41.A N LEU 37.A O no hydrogen 2.900 N/A ALA 42.A N GLY 38.A O no hydrogen 2.891 N/A ALA 42.A N LEU 39.A O no hydrogen 3.053 N/A CYS 43.A N LEU 39.A O no hydrogen 2.930 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.518 N/A LEU 44.A N LEU 40.A O no hydrogen 2.880 N/A ASP 50.A N GLN 47.A O no hydrogen 3.376 N/A SER 53.A OG ASP 50.A OD2 no hydrogen 2.274 N/A LEU 54.A N ASP 50.A O no hydrogen 3.118 N/A GLN 55.A N THR 51.A O no hydrogen 2.926 N/A ALA 56.A N SER 52.A O no hydrogen 2.907 N/A LEU 57.A N SER 53.A O no hydrogen 2.901 N/A SER 58.A N LEU 54.A O no hydrogen 2.950 N/A GLU 59.A N GLN 55.A O no hydrogen 2.915 N/A SER 60.A N LEU 57.A O no hydrogen 3.130 N/A SER 60.A OG ALA 56.A O no hydrogen 2.565 N/A VAL 61.A N LEU 57.A O no hydrogen 3.222 N/A GLN 62.A N TRP 121.A O no hydrogen 3.420 N/A PHE 63.A N GLU 184.A OE1 no hydrogen 2.971 N/A VAL 65.A N TYR 182.A O no hydrogen 2.889 N/A ARG 66.A N THR 117.A O no hydrogen 3.007 N/A ARG 66.A NE ASP 68.A OD1 no hydrogen 2.979 N/A ARG 66.A NH1 TYR 174.A O no hydrogen 2.808 N/A ARG 66.A NH2 THR 117.A OG1 no hydrogen 3.209 N/A ARG 66.A NH2 TYR 174.A O no hydrogen 2.854 N/A CYS 67.A N ASP 180.A O no hydrogen 3.163 N/A CYS 67.A SG ASP 180.A O no hydrogen 3.886 N/A ASP 68.A N SER 115.A O no hydrogen 2.900 N/A LEU 72.A N ARG 75.A O no hydrogen 2.711 N/A ARG 75.A N LEU 72.A O no hydrogen 2.665 N/A VAL 77.A N LEU 70.A O no hydrogen 2.709 N/A THR 80.A N CYS 112.A O no hydrogen 2.970 N/A LEU 82.A N TYR 110.A O no hydrogen 2.920 N/A ASP 84.A N ARG 108.A O no hydrogen 2.877 N/A TYR 85.A OH GLN 105.A OE1 no hydrogen 2.612 N/A HIS 86.A N THR 106.A O no hydrogen 2.895 N/A VAL 88.A N ILE 104.A O no hydrogen 2.920 N/A GLY 90.A N GLU 102.A O no hydrogen 3.172 N/A GLU 93.A N LYS 99.A O no hydrogen 2.960 N/A HIS 101.A N ALA 91.A O no hydrogen 2.975 N/A ILE 104.A N VAL 88.A O no hydrogen 2.925 N/A THR 106.A N HIS 86.A O no hydrogen 2.895 N/A THR 106.A OG1 HIS 86.A O no hydrogen 2.285 N/A TRP 107.A N GLY 23.A O no hydrogen 2.974 N/A ARG 108.A N ASP 84.A O no hydrogen 2.931 N/A ARG 108.A NE THR 106.A OG1 no hydrogen 3.249 N/A GLU 109.A N ARG 25.A O no hydrogen 2.925 N/A TYR 110.A N LEU 82.A O no hydrogen 2.883 N/A LEU 111.A N GLN 14.A O no hydrogen 2.871 N/A CYS 112.A N THR 80.A O no hydrogen 2.899 N/A PHE 116.A N LEU 9.A O no hydrogen 3.074 N/A THR 117.A N ARG 66.A O no hydrogen 3.054 N/A THR 117.A OG1 ASP 68.A OD2 no hydrogen 2.445 N/A VAL 118.A N LEU 7.A O no hydrogen 2.940 N/A ALA 119.A N ALA 64.A O no hydrogen 2.731 N/A LEU 120.A N LEU 5.A O no hydrogen 2.948 N/A TRP 121.A N GLN 62.A O no hydrogen 3.331 N/A THR 123.A N SER 60.A O no hydrogen 2.994 N/A THR 123.A OG1 GLU 59.A O no hydrogen 2.738 N/A THR 123.A OG1 SER 60.A O no hydrogen 3.115 N/A ALA 126.A N THR 123.A O no hydrogen 3.038 N/A THR 127.A N SER 60.A OG no hydrogen 2.949 N/A GLU 132.A N VAL 129.A O no hydrogen 3.033 N/A LEU 133.A N VAL 129.A O no hydrogen 3.438 N/A GLU 134.A N ILE 130.A O no hydrogen 2.902 N/A LYS 135.A N SER 131.A O no hydrogen 2.922 N/A ALA 136.A N GLU 132.A O no hydrogen 2.906 N/A VAL 137.A N LEU 133.A O no hydrogen 2.922 N/A LEU 138.A N GLU 134.A O no hydrogen 2.945 N/A LYS 139.A N LYS 135.A O no hydrogen 2.853 N/A ARG 141.A N CYS 43.A O no hydrogen 2.863 N/A TYR 142.A N ALA 42.A O no hydrogen 2.976 N/A LEU 146.A N CYS 151.A O no hydrogen 3.070 N/A ARG 148.A NH1 GLU 109.A O no hydrogen 3.013 N/A ARG 148.A NH2 ARG 25.A O no hydrogen 2.974 N/A CYS 151.A N ARG 148.A O no hydrogen 2.924 N/A THR 154.A N ALA 10.A O no hydrogen 3.170 N/A HIS 155.A ND1 PRO 156.A O no hydrogen 2.819 N/A LEU 159.A N ILE 6.A O no hydrogen 2.976 N/A GLY 160.A N ILE 6.A O no hydrogen 3.135 N/A CYS 162.A N TYR 4.A O no hydrogen 3.346 N/A ALA 164.A N ARG 2.A O no hydrogen 3.060 N/A LYS 169.A N ASP 166.A O no hydrogen 3.241 N/A LYS 169.A N ASP 166.A OD1 no hydrogen 2.876 N/A LYS 169.A NZ ASP 166.A OD2 no hydrogen 3.153 N/A ALA 170.A N ASP 166.A O no hydrogen 3.335 N/A LEU 171.A N PRO 167.A O no hydrogen 2.923 N/A LEU 172.A N GLN 168.A O no hydrogen 2.895 N/A ASN 173.A N LYS 169.A O no hydrogen 3.230 N/A ASN 173.A N ALA 170.A O no hydrogen 3.256 N/A TYR 174.A N LEU 171.A O no hydrogen 3.118 N/A VAL 177.A N GLU 175.A OE1 no hydrogen 3.355 N/A ILE 181.A N ILE 216.A O no hydrogen 3.024 N/A TYR 182.A N VAL 65.A O no hydrogen 2.748 N/A SER 183.A N TYR 214.A O no hydrogen 3.134 N/A SER 183.A OG GLU 185.A O no hydrogen 2.515 N/A GLU 184.A N PHE 63.A O no hydrogen 3.156 N/A GLU 185.A N SER 183.A OG no hydrogen 2.676 N/A HIS 190.A N VAL 187.A O no hydrogen 2.937 N/A LEU 192.A N VAL 215.A O no hydrogen 3.202 N/A LYS 193.A NZ GLU 212.A OE1 no hydrogen 3.035 N/A PHE 194.A N TRP 213.A O no hydrogen 2.904 N/A ALA 196.A N ARG 211.A O no hydrogen 2.899 N/A ARG 197.A NH1 PHE 208.A O no hydrogen 2.792 N/A GLU 199.A N ALA 209.A O no hydrogen 2.999 N/A GLN 207.A N MET 201.A O no hydrogen 3.191 N/A ALA 209.A N GLU 199.A O no hydrogen 2.846 N/A ARG 211.A N ALA 196.A O no hydrogen 2.872 N/A ARG 211.A NH1 ASP 198.A OD1 no hydrogen 2.733 N/A TRP 213.A N PHE 194.A O no hydrogen 2.897 N/A TYR 214.A N SER 183.A O no hydrogen 2.647 N/A VAL 215.A N LEU 192.A O no hydrogen 2.840 N/A ILE 216.A N ILE 181.A O no hydrogen 3.191 N/A GLY 218.A N ASP 180.A OD1 no hydrogen 3.170 N/A