Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N TYR 134.A O no hydrogen 2.782 N/A ILE 1.A N ASP 187.A OD1 no hydrogen 3.532 N/A ILE 1.A N ASP 187.A OD2 no hydrogen 2.709 N/A VAL 2.A N ASP 182.A O no hydrogen 2.833 N/A THR 5.A N LYS 147.A O no hydrogen 2.935 N/A SER 7.A N LEU 145.A O no hydrogen 2.798 N/A SER 7.A OG LEU 145.A O no hydrogen 2.921 N/A VAL 8.A N GLU 11.A OE2 no hydrogen 2.692 N/A ARG 9.A NH1 GLU 66.A OE1 no hydrogen 3.289 N/A ARG 9.A NH1 GLU 66.A OE2 no hydrogen 2.838 N/A ARG 9.A NH2 GLU 66.A OE2 no hydrogen 2.850 N/A GLU 11.A N VAL 8.A O no hydrogen 3.137 N/A TRP 12.A NE1 SER 7.A OG no hydrogen 3.099 N/A TRP 14.A NE1 SER 193B.A OG no hydrogen 3.020 N/A GLN 15.A N TRP 12.A O no hydrogen 2.922 N/A GLN 15.A NE2 THR 130.A O no hydrogen 3.394 N/A VAL 16.A N GLY 31.A O no hydrogen 2.977 N/A THR 17.A N TYR 58.A O no hydrogen 3.116 N/A THR 17.A OG1 HIS 27.A ND1 no hydrogen 2.799 N/A LEU 18.A N CYS 29.A O no hydrogen 2.854 N/A HIS 19.A N ARG 56.A O no hydrogen 2.789 N/A HIS 19.A NE2 GLN 64.A OE1 no hydrogen 2.961 N/A THR 20.A N ARG 26D.A O no hydrogen 2.928 N/A THR 20.A OG1 SER 22.A O no hydrogen 3.568 N/A THR 21.A N ILE 54.A O no hydrogen 2.921 N/A THR 21.A OG1 ILE 54.A O no hydrogen 3.417 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.286 N/A HIS 27.A ND1 THR 17.A OG1 no hydrogen 2.799 N/A HIS 27.A NE2 GLY 186.A O no hydrogen 2.742 N/A LEU 28.A N LEU 18.A O no hydrogen 2.691 N/A CYS 29.A N LEU 18.A O no hydrogen 3.271 N/A CYS 29.A SG LEU 28.A O no hydrogen 3.131 N/A GLY 30.A N SER 188.A O no hydrogen 2.875 N/A GLY 31.A N VAL 16.A O no hydrogen 3.226 N/A SER 32.A N LEU 40.A O no hydrogen 2.987 N/A ILE 33.A N TRP 14.A O no hydrogen 2.785 N/A ILE 34.A N TRP 38.A O no hydrogen 2.958 N/A GLY 35.A N TRP 38.A O no hydrogen 3.428 N/A ASN 36.A ND2 VAL 103.A O no hydrogen 2.893 N/A GLN 37.A NE2 LEU 99.A O no hydrogen 3.075 N/A TRP 38.A N GLY 35.A O no hydrogen 3.262 N/A ILE 39.A N LEU 97.A O no hydrogen 3.132 N/A LEU 40.A N SER 32.A O no hydrogen 2.780 N/A THR 41.A N ALA 95.A O no hydrogen 2.939 N/A THR 41.A OG1 GLY 30.A O no hydrogen 2.856 N/A ALA 42.A N THR 41.A OG1 no hydrogen 2.719 N/A HIS 44.A N ASP 93.A OD1 no hydrogen 2.920 N/A HIS 44.A ND1 ASP 93.A OD2 no hydrogen 2.697 N/A CYS 45.A N ALA 42.A O no hydrogen 3.223 N/A CYS 45.A SG SER 188.A O no hydrogen 3.749 N/A PHE 46.A N ALA 43.A O no hydrogen 3.138 N/A LYS 53.A N SER 51.A OG no hydrogen 3.068 N/A LEU 55.A N PRO 52.A O no hydrogen 3.063 N/A ARG 56.A N HIS 19.A O no hydrogen 2.992 N/A ARG 56.A NH1 TYR 58.A OH no hydrogen 3.514 N/A VAL 57.A N PHE 74.A O no hydrogen 2.892 N/A TYR 58.A N THR 17.A O no hydrogen 3.028 N/A SER 59.A OG GLN 109.A OE1 no hydrogen 2.632 N/A LEU 62.A N GLU 66.A OE2 no hydrogen 3.033 N/A ASN 63.A N GLU 66.A OE2 no hydrogen 2.855 N/A GLN 64.A N ASN 143.A O no hydrogen 2.755 N/A GLN 64.A NE2 THR 17.A OG1 no hydrogen 3.183 N/A ALA 65.A N ASN 143.A OD1 no hydrogen 2.926 N/A GLU 66.A N ASN 63.A O no hydrogen 3.020 N/A ILE 67.A N GLN 64.A O no hydrogen 2.993 N/A ALA 68.A N THR 71.A OG1 no hydrogen 2.842 N/A THR 71.A N ALA 68.A O no hydrogen 3.055 N/A THR 71.A OG1 GLU 66.A O no hydrogen 2.896 N/A THR 71.A OG1 ALA 68.A O no hydrogen 3.410 N/A PHE 74.A N VAL 57.A O no hydrogen 2.705 N/A GLN 77.A N LYS 98.A O no hydrogen 2.795 N/A GLU 78.A N LYS 98.A O no hydrogen 3.273 N/A ILE 80.A N LEU 96.A O no hydrogen 2.861 N/A HIS 82.A N ILE 94.A O no hydrogen 3.283 N/A GLN 84.A N HIS 82.A ND1 no hydrogen 3.173 N/A TYR 85.A N HIS 82.A O no hydrogen 2.994 N/A SER 90.A N MET 87.A O no hydrogen 2.997 N/A SER 90.A OG.A MET 87.A O no hydrogen 3.089 N/A GLY 91.A N ALA 88.A O no hydrogen 3.132 N/A ILE 94.A N TYR 92.A O no hydrogen 2.856 N/A ALA 95.A N THR 41.A O no hydrogen 2.994 N/A LEU 96.A N ILE 80.A O no hydrogen 2.794 N/A LEU 97.A N ILE 39.A O no hydrogen 2.949 N/A LYS 98.A N GLU 78.A O no hydrogen 2.954 N/A LEU 99.A N GLN 37.A O no hydrogen 2.887 N/A GLU 100.A N GLY 75.A O no hydrogen 2.907 N/A VAL 103.A N ASN 36.A O no hydrogen 2.751 N/A ALA 106.A N GLN 109.A O no hydrogen 2.887 N/A GLN 109.A N ALA 106.A O no hydrogen 3.099 N/A GLN 109.A NE2 ASN 104.A O no hydrogen 3.185 N/A ARG 110.A N PRO 13.A O no hydrogen 3.221 N/A ARG 110.A NH1 PRO 111.A O no hydrogen 2.922 N/A ILE 112.A N ILE 33.A O no hydrogen 2.912 N/A LYS 117.A NZ ASP 229.A OD2 no hydrogen 3.036 N/A GLY 118.A N SER 116.A OG no hydrogen 3.059 N/A ASP 119.A N SER 116.A O no hydrogen 2.950 N/A ARG 120.A N LYS 117.A O no hydrogen 3.345 N/A VAL 122.A N ASP 119.A O no hydrogen 2.978 N/A TRP 128.A N SER 193B.A O no hydrogen 2.805 N/A TRP 128.A NE1 ASP 126.A OD1 no hydrogen 3.003 N/A VAL 129.A N ALA 148.A O no hydrogen 2.952 N/A GLY 131.A N GLN 146.A O no hydrogen 3.022 N/A TRP 132.A NE1 LEU 62.A O no hydrogen 2.883 N/A GLY 133.A N ASP 187.A OD1 no hydrogen 2.842 N/A TYR 134.A N LYS 185.A O no hydrogen 2.779 N/A ARG 135.A N ASP 139.A OD2 no hydrogen 3.080 N/A ARG 135.A NH2 GLY 4.A O no hydrogen 2.791 N/A ARG 135.A NH2 GLN 146.A OE1 no hydrogen 3.123 N/A GLN 142.A N TRP 132.A O no hydrogen 2.796 N/A GLN 142.A NE2 LYS 140.A O no hydrogen 2.848 N/A THR 144.A OG1 ASN 63.A OD1 no hydrogen 2.647 N/A LEU 145.A N LEU 62.A O no hydrogen 2.910 N/A GLN 146.A N GLY 131.A O no hydrogen 2.968 N/A GLN 146.A NE2 THR 144.A O no hydrogen 3.162 N/A LYS 147.A N THR 5.A O no hydrogen 2.801 N/A LYS 147.A NZ GLU 11.A OE1 no hydrogen 3.383 N/A LYS 147.A NZ GLU 11.A OE2 no hydrogen 2.841 N/A ALA 148.A N VAL 129.A O no hydrogen 3.000 N/A ILE 150.A N CYS 127.A O no hydrogen 2.928 N/A VAL 153.A N CYS 173.A O no hydrogen 2.951 N/A ASN 155.A ND2.A MET 171.A O no hydrogen 3.172 N/A ASN 155.A ND2.B ILE 167.A O no hydrogen 3.179 N/A GLU 157.A N THR 154.A OG1 no hydrogen 3.093 N/A CYS 158.A N THR 154.A O no hydrogen 2.886 N/A GLN 159.A N ASN 155.A O no hydrogen 3.011 N/A GLN 159.A NE2 GLN 159.A O no hydrogen 2.899 N/A GLN 159.A NE2 HIS 165.A O no hydrogen 2.836 N/A LYS 160.A N GLU 156.A O no hydrogen 3.327 N/A ARG 161.A N CYS 158.A O no hydrogen 3.204 N/A ARG 161.A NE GLU 157.A OE2 no hydrogen 2.645 N/A ARG 161.A NH2 GLU 157.A OE2 no hydrogen 2.852 N/A TYR 162.A N GLN 159.A O no hydrogen 3.263 N/A TYR 162.A OH PRO 218.A O no hydrogen 2.679 N/A HIS 165.A N TYR 162.A O no hydrogen 2.966 N/A HIS 165.A NE2 GLU 89.A OE1 no hydrogen 2.755 N/A ILE 167.A N GLN 159.A OE1 no hydrogen 2.918 N/A LYS 170.A N THR 168.A OG1 no hydrogen 3.037 N/A LYS 170.A NZ GLU 226.A OE1 no hydrogen 3.264 N/A MET 171.A N THR 168.A O no hydrogen 2.965 N/A ILE 172.A N TYR 221.A O no hydrogen 2.774 N/A ALA 174.A N GLY 219.A O no hydrogen 3.012 N/A GLY 175.A N PRO 151.A O no hydrogen 2.985 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.672 N/A GLY 179.A N TYR 176A.A O no hydrogen 2.780 N/A GLY 180.A N ALA 213.A O no hydrogen 2.707 N/A ASP 182.A N VAL 2.A O no hydrogen 3.235 N/A ALA 183.A N ASP 182.A OD1 no hydrogen 2.855 N/A CYS 184.A N ASP 187.A OD2 no hydrogen 2.832 N/A ASP 187.A N CYS 184.A O no hydrogen 2.960 N/A SER 188.A OG HIS 44.A NE2 no hydrogen 3.329 N/A GLY 189.A N THR 206.A O no hydrogen 2.908 N/A GLY 190.A N ASP 187.A O no hydrogen 3.180 N/A CYS 194.A N HIS 201.A O no hydrogen 2.988 N/A LYS 195.A N ASP 126.A O no hydrogen 3.052 N/A HIS 201.A N CYS 194.A O no hydrogen 2.868 N/A LEU 202.A N SER 113.A O no hydrogen 2.960 N/A VAL 203.A N LEU 192A.A O no hydrogen 3.072 N/A GLY 204.A N LEU 192A.A O no hydrogen 3.224 N/A ILE 205.A N THR 222.A O no hydrogen 3.153 N/A THR 206.A N GLY 190.A O no hydrogen 2.934 N/A THR 206.A OG1 GLY 190.A O no hydrogen 3.436 N/A SER 207.A N VAL 220.A O no hydrogen 3.223 N/A SER 207.A OG ASP 93.A OD2 no hydrogen 2.554 N/A TRP 208.A N VAL 220.A O no hydrogen 2.997 N/A GLU 210.A N TYR 162.A OH no hydrogen 3.286 N/A ALA 213.A N ASP 182.A OD2 no hydrogen 2.792 N/A GLN 214.A NE2 GLU 210.A O no hydrogen 3.075 N/A GLU 216.A N ARG 177.A O no hydrogen 2.854 N/A ARG 217.A N GLN 214.A O no hydrogen 3.300 N/A GLY 219.A N ALA 174.A O no hydrogen 2.885 N/A VAL 220.A N TRP 208.A O no hydrogen 2.703 N/A TYR 221.A N ILE 172.A O no hydrogen 2.674 N/A THR 222.A N ILE 205.A O no hydrogen 2.886 N/A THR 222.A OG1 ASP 93.A O no hydrogen 2.683 N/A ASN 223.A N LYS 170.A O no hydrogen 2.913 N/A ASN 223.A ND2 HIS 169.A O no hydrogen 2.959 N/A VAL 224.A N VAL 203.A O no hydrogen 3.088 N/A GLU 226.A N ASN 223.A O no hydrogen 3.000 N/A TYR 227.A N VAL 224.A O no hydrogen 2.853 N/A ILE 231.A N TYR 227.A O no hydrogen 2.810 N/A LEU 232.A N VAL 228.A O no hydrogen 2.992 N/A GLU 233.A N ASP 229.A O no hydrogen 2.862 N/A LYS 234.A N TRP 230.A O no hydrogen 2.855 N/A THR 235.A N ILE 231.A O no hydrogen 2.983 N/A THR 235.A OG1 ILE 231.A O no hydrogen 2.671 N/A THR 235.A OG1 LEU 232.A O no hydrogen 3.487 N/A TYR 47A.A N HIS 44.A O no hydrogen 3.365 N/A TYR 176A.A OH LYS 149.A O no hydrogen 2.798 N/A LEU 192A.A N GLY 204.A O no hydrogen 2.846 N/A HIS 196A.A N VAL 199D.A O no hydrogen 2.815 N/A SER 193B.A N TRP 128.A O no hydrogen 2.878 N/A GLN 25C.A NE2 HIS 19.A ND1 no hydrogen 3.152 N/A GLN 25C.A NE2 TYR 58.A OH no hydrogen 2.974 N/A VAL 49C.A N PHE 46.A O no hydrogen 2.956 N/A ARG 26D.A N THR 20.A O no hydrogen 2.910 N/A VAL 199D.A N HIS 196A.A O no hydrogen 3.030 N/A