Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N ASN 3.A OD1 no hydrogen 3.085 N/A HIS 5.A ND1 GLU 8.A OE2 no hydrogen 3.298 N/A LEU 6.A N ASN 3.A O no hydrogen 3.069 N/A SER 7.A N SER 4.A O no hydrogen 3.382 N/A SER 7.A OG SER 4.A O no hydrogen 2.876 N/A GLU 8.A N HIS 5.A O no hydrogen 3.017 N/A LEU 9.A N LEU 6.A O no hydrogen 3.251 N/A ASP 12.A N THR 21.A OG1 no hydrogen 3.091 N/A PHE 14.A N PHE 19.A O no hydrogen 2.809 N/A HIS 16.A N GLU 98.A OE1 no hydrogen 2.946 N/A HIS 16.A N GLU 98.A OE2 no hydrogen 3.404 N/A HIS 16.A ND1 GLU 98.A OE2 no hydrogen 2.796 N/A PHE 17.A N PHE 14.A O no hydrogen 3.179 N/A GLY 18.A N PHE 14.A O no hydrogen 3.058 N/A THR 20.A N SER 23.A OG no hydrogen 2.952 N/A THR 20.A OG1 GLU 11.A OE1 no hydrogen 2.864 N/A THR 21.A N ASP 12.A O no hydrogen 2.959 N/A THR 21.A OG1 ASP 12.A O no hydrogen 3.527 N/A LYS 22.A N THR 20.A OG1 no hydrogen 2.988 N/A LYS 22.A NZ GLU 11.A OE2 no hydrogen 3.218 N/A SER 23.A N THR 20.A O no hydrogen 2.970 N/A SER 23.A OG THR 20.A O no hydrogen 3.267 N/A GLU 28.A N ASP 25.A OD1 no hydrogen 3.063 N/A LYS 29.A N ASP 25.A O no hydrogen 2.761 N/A PHE 30.A N PHE 26.A O no hydrogen 2.729 N/A GLY 31.A N LYS 27.A O no hydrogen 2.960 N/A VAL 33.A N PHE 30.A O no hydrogen 3.001 N/A LYS 34.A N HIS 79.A O no hydrogen 2.915 N/A LYS 34.A NZ LYS 109.A O no hydrogen 2.803 N/A LYS 34.A NZ ASP 110.A O no hydrogen 3.249 N/A PHE 35.A N HIS 79.A O no hydrogen 3.332 N/A VAL 36.A N LEU 112.A O no hydrogen 2.957 N/A CYS 37.A N LEU 81.A O no hydrogen 2.831 N/A VAL 38.A N ILE 114.A O no hydrogen 2.850 N/A CYS 39.A SG SER 41.A O no hydrogen 3.599 N/A ARG 44.A N SER 41.A OG no hydrogen 2.894 N/A ARG 44.A NH1 LEU 116.A O no hydrogen 3.462 N/A ARG 44.A NH2 LEU 116.A O no hydrogen 2.984 N/A ILE 45.A N SER 41.A O no hydrogen 2.991 N/A HIS 46.A N SER 42.A O no hydrogen 3.010 N/A HIS 46.A NE2 VAL 62.A O no hydrogen 3.236 N/A ASN 47.A N GLY 43.A O no hydrogen 3.001 N/A PHE 48.A N ARG 44.A O no hydrogen 2.945 N/A ALA 49.A N ILE 45.A O no hydrogen 2.936 N/A ILE 50.A N HIS 46.A O no hydrogen 2.922 N/A SER 51.A N ASN 47.A O no hydrogen 2.950 N/A MET 52.A N PHE 48.A O no hydrogen 2.784 N/A ALA 53.A N ALA 49.A O no hydrogen 2.830 N/A LYS 54.A N ILE 50.A O no hydrogen 2.916 N/A LEU 55.A N SER 51.A O no hydrogen 3.109 N/A ALA 56.A N MET 52.A O no hydrogen 2.887 N/A GLY 57.A N LYS 54.A O no hydrogen 2.920 N/A LEU 58.A N ALA 53.A O no hydrogen 2.874 N/A ILE 65.A N LEU 74.A O no hydrogen 2.767 N/A ALA 66.A N ASN 64.A OD1 no hydrogen 2.918 N/A GLY 67.A N PHE 17.A O no hydrogen 2.914 N/A ALA 70.A N GLY 67.A O no hydrogen 3.095 N/A PHE 72.A N HIS 16.A O no hydrogen 3.048 N/A VAL 73.A N ASP 84.A OD1 no hydrogen 2.833 N/A LEU 74.A N ASN 64.A OD1 no hydrogen 2.937 N/A TYR 75.A N PHE 82.A O no hydrogen 2.804 N/A LYS 76.A NZ ASP 32.A OD1 no hydrogen 2.799 N/A LYS 76.A NZ ASP 32.A OD2 no hydrogen 2.948 N/A LYS 76.A NZ ASP 78.A O no hydrogen 2.760 N/A VAL 77.A N ILE 80.A O no hydrogen 2.913 N/A HIS 79.A N GLY 286.A O no hydrogen 3.021 N/A HIS 79.A ND1 ASP 32.A OD2 no hydrogen 2.669 N/A ILE 80.A N VAL 77.A O no hydrogen 2.960 N/A LEU 81.A N PHE 35.A O no hydrogen 2.907 N/A PHE 82.A N TYR 75.A O no hydrogen 2.809 N/A ALA 83.A N CYS 37.A O no hydrogen 3.040 N/A HIS 85.A N CYS 39.A O no hydrogen 2.963 N/A HIS 85.A ND1 GLY 86.A O no hydrogen 2.664 N/A GLY 88.A N GLU 228.A OE2 no hydrogen 2.761 N/A SER 91.A OG HIS 85.A O no hydrogen 2.558 N/A THR 92.A N GLY 88.A O no hydrogen 3.035 N/A THR 92.A OG1 GLY 88.A O no hydrogen 2.761 N/A LEU 93.A N ILE 89.A O no hydrogen 2.783 N/A ILE 94.A N PRO 90.A O no hydrogen 3.309 N/A LEU 95.A N SER 91.A O no hydrogen 3.277 N/A MET 96.A N THR 92.A O no hydrogen 2.736 N/A HIS 97.A N LEU 93.A O no hydrogen 2.782 N/A GLU 98.A N ILE 94.A O no hydrogen 3.028 N/A VAL 99.A N LEU 95.A O no hydrogen 2.833 N/A THR 100.A N MET 96.A O no hydrogen 2.963 N/A THR 100.A OG1 MET 96.A O no hydrogen 2.672 N/A THR 100.A OG1 HIS 97.A O no hydrogen 3.300 N/A LYS 101.A N HIS 97.A O no hydrogen 2.995 N/A LYS 101.A NZ ASP 12.A OD1 no hydrogen 3.301 N/A LYS 101.A NZ ASP 12.A OD2 no hydrogen 2.740 N/A LEU 102.A N GLU 98.A O no hydrogen 3.046 N/A LEU 103.A N VAL 99.A O no hydrogen 2.939 N/A TYR 104.A N THR 100.A O no hydrogen 2.949 N/A TYR 105.A N LYS 101.A O no hydrogen 2.843 N/A TYR 105.A OH ASP 12.A OD2 no hydrogen 2.535 N/A ALA 106.A N LEU 102.A O no hydrogen 2.920 N/A GLY 107.A N TYR 104.A O no hydrogen 2.926 N/A CYS 108.A N LEU 103.A O no hydrogen 2.817 N/A CYS 108.A SG PHE 30.A O no hydrogen 3.079 N/A CYS 108.A SG GLY 31.A O no hydrogen 3.747 N/A CYS 108.A SG VAL 33.A O no hydrogen 3.844 N/A VAL 111.A N HIS 241.A ND1 no hydrogen 3.049 N/A LEU 112.A N LYS 34.A O no hydrogen 2.967 N/A PHE 113.A N ARG 242.A O no hydrogen 2.856 N/A ILE 114.A N VAL 36.A O no hydrogen 2.828 N/A ARG 115.A N ILE 244.A O no hydrogen 3.001 N/A ARG 115.A NE GLU 226.A OE1 no hydrogen 2.847 N/A LEU 116.A N VAL 38.A O no hydrogen 2.919 N/A GLY 117.A N VAL 246.A O no hydrogen 3.164 N/A SER 119.A OG VAL 248.A O no hydrogen 3.045 N/A ASP 120.A N MET 225.A O no hydrogen 2.829 N/A GLY 121.A N VAL 251.A O no hydrogen 2.750 N/A LEU 122.A N ARG 223.A O no hydrogen 2.957 N/A GLY 123.A N ASN 252.A OD1 no hydrogen 2.944 N/A GLY 127.A N THR 249.A O no hydrogen 2.636 N/A THR 128.A N LYS 125.A O no hydrogen 3.218 N/A THR 128.A N THR 249.A OG1 no hydrogen 3.308 N/A THR 128.A OG1 LYS 125.A O no hydrogen 2.732 N/A ILE 129.A N SER 179.A O no hydrogen 2.917 N/A VAL 130.A N CYS 247.A O no hydrogen 2.796 N/A LEU 131.A N VAL 181.A O no hydrogen 2.856 N/A SER 132.A N LEU 245.A O no hydrogen 3.183 N/A SER 132.A OG THR 185.A OG1 no hydrogen 2.499 N/A ASP 133.A N GLY 183.A O no hydrogen 2.802 N/A CYS 135.A SG.C THR 185.A O no hydrogen 3.842 N/A CYS 135.A SG.C THR 187.A OG1 no hydrogen 3.242 N/A VAL 136.A N THR 185.A O no hydrogen 2.838 N/A ASN 137.A N GLU 141.A O no hydrogen 2.991 N/A ASN 137.A ND2 TYR 143.A O no hydrogen 3.496 N/A LYS 139.A N ASN 137.A OD1 no hydrogen 2.786 N/A LYS 139.A NZ GLU 145.A OE1 no hydrogen 2.915 N/A LYS 139.A NZ GLU 145.A OE2 no hydrogen 3.560 N/A LEU 140.A N ASN 137.A O no hydrogen 2.794 N/A GLU 141.A N ASN 137.A OD1 no hydrogen 3.058 N/A TYR 143.A N GLU 141.A O no hydrogen 2.849 N/A ASN 144.A N ARG 155.A O no hydrogen 2.785 N/A LEU 146.A N VAL 153.A O no hydrogen 2.799 N/A ILE 148.A N LYS 151.A O no hydrogen 2.819 N/A LYS 151.A N ILE 148.A O no hydrogen 3.151 N/A VAL 153.A N LEU 146.A O no hydrogen 2.923 N/A ARG 154.A NH2 GLU 141.A OE1 no hydrogen 3.501 N/A ARG 155.A N ASN 144.A O no hydrogen 2.869 N/A THR 157.A N PRO 142.A O no hydrogen 2.996 N/A THR 157.A OG1 CYS 135.A O no hydrogen 2.797 N/A ASP 160.A N ALA 243.A O no hydrogen 2.889 N/A ALA 163.A N ASP 160.A OD1 no hydrogen 3.003 N/A VAL 164.A N ASP 160.A O no hydrogen 2.962 N/A ASN 165.A N SER 161.A O no hydrogen 2.960 N/A GLU 166.A N ASN 162.A O no hydrogen 2.882 N/A LEU 167.A N ALA 163.A O no hydrogen 2.921 N/A LYS 168.A N VAL 164.A O no hydrogen 2.917 N/A LYS 168.A NZ VAL 180.A O no hydrogen 2.878 N/A LYS 169.A N ASN 165.A O no hydrogen 2.959 N/A LYS 169.A NZ GLU 166.A OE1 no hydrogen 2.677 N/A LEU 170.A N GLU 166.A O no hydrogen 2.860 N/A SER 171.A N LEU 167.A O no hydrogen 2.940 N/A SER 171.A OG LYS 168.A O no hydrogen 2.613 N/A GLU 172.A N LYS 168.A O no hydrogen 3.302 N/A ASN 173.A N LEU 170.A O no hydrogen 2.894 N/A LEU 174.A N LEU 170.A O no hydrogen 2.960 N/A CYS 178.A SG SER 179.A O no hydrogen 3.629 N/A VAL 181.A N ILE 129.A O no hydrogen 2.844 N/A GLY 183.A N LEU 131.A O no hydrogen 3.145 N/A GLY 184.A N GLY 221.A O no hydrogen 2.950 N/A THR 185.A N ARG 134.A O no hydrogen 2.889 N/A THR 185.A OG1 SER 132.A OG no hydrogen 2.499 N/A THR 185.A OG1 ASN 224.A OD1 no hydrogen 2.647 N/A ILE 186.A N ASN 224.A O no hydrogen 2.995 N/A THR 187.A N VAL 136.A O no hydrogen 2.779 N/A THR 187.A OG1 GLU 226.A OE2 no hydrogen 2.735 N/A ALA 188.A N GLU 226.A O no hydrogen 2.896 N/A ASN 189.A N GLU 194.A OE1 no hydrogen 2.843 N/A TYR 192.A N ASP 190.A OD1 no hydrogen 2.932 N/A GLU 194.A N ASP 190.A OD2 no hydrogen 3.094 N/A LEU 195.A N TYR 192.A O no hydrogen 3.146 N/A GLY 196.A N GLU 193.A O no hydrogen 2.921 N/A ARG 197.A N TYR 192.A O no hydrogen 2.859 N/A ARG 197.A NH1 ASP 120.A OD2 no hydrogen 2.916 N/A ARG 197.A NH1 PHE 191.A O no hydrogen 3.003 N/A ARG 197.A NH2 ASP 120.A OD1 no hydrogen 2.952 N/A LEU 198.A N ASP 257.A OD2 no hydrogen 2.769 N/A CYS 203.A SG ARG 197.A O no hydrogen 4.017 N/A CYS 203.A SG PHE 205.A O no hydrogen 3.320 N/A SER 206.A N GLU 209.A OE1 no hydrogen 2.702 N/A SER 206.A OG GLU 209.A OE1 no hydrogen 3.270 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.790 N/A GLU 209.A N SER 206.A OG no hydrogen 3.040 N/A LYS 210.A N SER 206.A O no hydrogen 3.043 N/A LYS 210.A NZ.B ARG 253.A O no hydrogen 2.968 N/A LYS 210.A NZ.B ASP 257.A OD1 no hydrogen 2.593 N/A LEU 211.A N LYS 207.A O no hydrogen 2.950 N/A ALA 212.A N GLU 208.A O no hydrogen 2.925 N/A PHE 213.A N GLU 209.A O no hydrogen 3.176 N/A LEU 214.A N LYS 210.A O no hydrogen 2.944 N/A GLN 215.A N LEU 211.A O no hydrogen 2.808 N/A SER 216.A N ALA 212.A O no hydrogen 3.072 N/A VAL 217.A N PHE 213.A O no hydrogen 3.116 N/A TYR 218.A N LEU 214.A O no hydrogen 2.937 N/A ASP 219.A N GLN 215.A O no hydrogen 2.952 N/A HIS 220.A N SER 216.A O no hydrogen 2.959 N/A HIS 220.A N VAL 217.A O no hydrogen 2.873 N/A HIS 220.A ND1 SER 216.A O no hydrogen 2.761 N/A GLY 221.A N TYR 218.A O no hydrogen 2.823 N/A ILE 222.A N VAL 217.A O no hydrogen 3.049 N/A ARG 223.A N GLY 184.A O no hydrogen 2.812 N/A ARG 223.A NH1 TYR 218.A O no hydrogen 2.884 N/A ARG 223.A NH1 ILE 222.A O no hydrogen 2.829 N/A ASN 224.A N GLY 184.A O no hydrogen 3.391 N/A ASN 224.A ND2 SER 119.A OG no hydrogen 2.905 N/A MET 225.A N ASP 120.A O no hydrogen 2.853 N/A GLU 226.A N ILE 186.A O no hydrogen 2.851 N/A GLU 228.A N GLU 226.A OE1 no hydrogen 2.985 N/A GLY 229.A N GLU 226.A OE2 no hydrogen 2.778 N/A ALA 230.A N THR 187.A OG1 no hydrogen 2.935 N/A ALA 231.A N GLU 228.A O no hydrogen 3.077 N/A ILE 232.A N GLU 228.A O no hydrogen 3.266 N/A THR 233.A N GLY 229.A O no hydrogen 2.982 N/A THR 233.A OG1 GLY 229.A O no hydrogen 2.826 N/A SER 234.A N ALA 230.A O no hydrogen 3.131 N/A SER 234.A OG ALA 230.A O no hydrogen 2.729 N/A SER 234.A OG ALA 231.A O no hydrogen 3.225 N/A HIS 235.A N ALA 231.A O no hydrogen 3.086 N/A CYS 236.A N ILE 232.A O no hydrogen 3.107 N/A CYS 236.A SG ILE 232.A O no hydrogen 3.380 N/A CYS 236.A SG ARG 242.A O no hydrogen 3.711 N/A LEU 238.A N SER 234.A O no hydrogen 3.431 N/A THR 239.A N HIS 235.A O no hydrogen 3.137 N/A THR 239.A N CYS 236.A O no hydrogen 3.161 N/A THR 239.A OG1 HIS 235.A O no hydrogen 2.992 N/A THR 239.A OG1 CYS 236.A O no hydrogen 3.319 N/A HIS 241.A N CYS 236.A O no hydrogen 2.854 N/A ARG 242.A N VAL 111.A O no hydrogen 2.907 N/A ARG 242.A NE ASP 110.A OD1 no hydrogen 2.772 N/A ARG 242.A NH1 ASP 160.A OD2 no hydrogen 2.917 N/A ARG 242.A NH2 ASP 110.A O no hydrogen 2.817 N/A ILE 244.A N PHE 113.A O no hydrogen 2.904 N/A VAL 246.A N ARG 115.A O no hydrogen 2.835 N/A CYS 247.A N VAL 130.A O no hydrogen 3.208 N/A VAL 248.A N GLY 117.A O no hydrogen 2.933 N/A THR 249.A N THR 128.A O no hydrogen 2.789 N/A THR 249.A OG1 LYS 125.A O no hydrogen 3.288 N/A THR 249.A OG1 THR 128.A O no hydrogen 3.350 N/A VAL 250.A N SER 119.A O no hydrogen 3.012 N/A ARG 253.A N GLY 121.A O no hydrogen 2.825 N/A ARG 253.A NE THR 256.A O no hydrogen 3.402 N/A ARG 253.A NE ASP 257.A OD1 no hydrogen 3.202 N/A ARG 253.A NH1 ASP 120.A OD2 no hydrogen 2.882 N/A ARG 253.A NH1 LEU 195.A O no hydrogen 2.733 N/A ARG 253.A NH2 LEU 195.A O no hydrogen 2.992 N/A ARG 253.A NH2 ASP 257.A OD1 no hydrogen 2.830 N/A LEU 254.A N ASN 252.A OD1 no hydrogen 3.110 N/A GLU 255.A N ASN 252.A O no hydrogen 2.852 N/A THR 256.A N ASN 252.A O no hydrogen 3.270 N/A GLU 258.A N THR 256.A OG1 no hydrogen 3.053 N/A SER 262.A N THR 260.A O no hydrogen 2.817 N/A GLU 265.A N SER 262.A OG no hydrogen 3.297 N/A PHE 266.A N SER 262.A O no hydrogen 3.103 N/A LEU 268.A N ASP 264.A O no hydrogen 2.861 N/A PHE 269.A N GLU 265.A O no hydrogen 2.817 N/A GLU 270.A N PHE 266.A O no hydrogen 2.939 N/A GLN 271.A N LEU 268.A O no hydrogen 3.227 N/A LEU 272.A N PHE 269.A O no hydrogen 3.031 N/A GLN 275.A N GLN 271.A O no hydrogen 3.205 N/A LEU 276.A N LEU 272.A O no hydrogen 3.350 N/A VAL 277.A N PRO 273.A O no hydrogen 2.844 N/A GLY 278.A N GLY 274.A O no hydrogen 2.719 N/A GLU 279.A N LEU 276.A O no hydrogen 3.234 N/A TYR 280.A N LEU 276.A O no hydrogen 3.185 N/A LEU 281.A N VAL 277.A O no hydrogen 2.838 N/A LYS 282.A N GLY 278.A O no hydrogen 2.947 N/A ARG 283.A N GLU 279.A O no hydrogen 2.893 N/A ARG 283.A NE GLU 279.A OE2 no hydrogen 2.604 N/A ARG 283.A NH2 GLU 279.A OE2 no hydrogen 3.175 N/A ASN 284.A N LEU 281.A O no hydrogen 3.218 N/A ASN 284.A ND2 TYR 280.A O no hydrogen 2.841 N/A GLY 286.A N LEU 281.A O no hydrogen 2.897 N/A ILE 288.A N ASP 78.A OD2 no hydrogen 2.920 N/A ARG 290.A N ALA 56.A O no hydrogen 2.855 N/A ARG 290.A NH1 ASP 78.A OD1 no hydrogen 3.002 N/A ARG 290.A NH2 ALA 56.A O no hydrogen 3.288 N/A ARG 290.A NH2 ASP 78.A OD1 no hydrogen 3.550 N/A ARG 290.A NH2 ASP 78.A OD2 no hydrogen 2.833 N/A ARG 290.A NH2 ILE 288.A O no hydrogen 2.960 N/A