Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8szi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.976 N/A ALA 6.A N GLU 2.A O no hydrogen 2.945 N/A VAL 7.A N ASP 3.A O no hydrogen 2.878 N/A GLU 8.A N LYS 4.A O no hydrogen 2.933 N/A ARG 9.A N ALA 5.A O no hydrogen 2.972 N/A SER 10.A N ALA 6.A O no hydrogen 2.895 N/A SER 10.A OG ASP 14.A OD2 no hydrogen 3.419 N/A LYS 11.A N VAL 7.A O no hydrogen 2.932 N/A MET 12.A N GLU 8.A O no hydrogen 2.962 N/A ILE 13.A N ARG 9.A O no hydrogen 2.931 N/A ASP 14.A N SER 10.A O no hydrogen 2.877 N/A ARG 15.A N LYS 11.A O no hydrogen 3.092 N/A ASN 16.A N MET 12.A O no hydrogen 3.376 N/A LEU 17.A N ILE 13.A O no hydrogen 2.942 N/A ARG 18.A N ASP 14.A O no hydrogen 2.949 N/A GLU 19.A N ARG 15.A O no hydrogen 3.269 N/A ASP 20.A N ASN 16.A O no hydrogen 3.293 N/A GLY 21.A N LEU 17.A O no hydrogen 3.150 N/A GLU 22.A N ARG 18.A O no hydrogen 2.991 N/A LYS 23.A N GLU 19.A O no hydrogen 2.919 N/A ALA 24.A N ASP 20.A O no hydrogen 2.925 N/A ALA 25.A N GLY 21.A O no hydrogen 2.918 N/A LYS 26.A N LYS 23.A O no hydrogen 3.144 N/A GLU 27.A N ALA 24.A O no hydrogen 3.051 N/A VAL 28.A N TYR 64.A O no hydrogen 2.978 N/A LEU 30.A N LYS 66.A O no hydrogen 2.738 N/A LEU 31.A N ALA 89.A O no hydrogen 3.469 N/A LEU 32.A N PHE 68.A O no hydrogen 3.214 N/A LEU 33.A N ILE 91.A O no hydrogen 2.968 N/A SER 38.A OG CYS 93.A O no hydrogen 3.057 N/A LYS 40.A NZ GLY 34.A O no hydrogen 3.356 N/A LYS 40.A NZ ASP 69.A OD1 no hydrogen 3.517 N/A THR 42.A N GLY 39.A O no hydrogen 2.873 N/A ILE 43.A N GLY 39.A O no hydrogen 3.370 N/A VAL 44.A N LYS 40.A O no hydrogen 2.959 N/A LYS 45.A N ASN 41.A O no hydrogen 2.907 N/A GLN 46.A N THR 42.A O no hydrogen 2.922 N/A MET 47.A N ILE 43.A O no hydrogen 2.920 N/A LYS 48.A N LYS 45.A O no hydrogen 3.094 N/A LYS 48.A NZ GLN 46.A O no hydrogen 3.173 N/A LYS 48.A NZ MET 47.A O no hydrogen 3.450 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.177 N/A VAL 54.A N ASP 69.A O no hydrogen 3.261 N/A THR 56.A N MET 67.A O no hydrogen 3.205 N/A THR 59.A OG1 LEU 63.A O no hydrogen 3.557 N/A PHE 60.A N LEU 63.A O no hydrogen 3.140 N/A LEU 63.A N PHE 60.A O no hydrogen 3.174 N/A PHE 65.A N PHE 58.A O no hydrogen 3.146 N/A LYS 66.A N VAL 28.A O no hydrogen 2.849 N/A MET 67.A N THR 56.A O no hydrogen 3.294 N/A PHE 68.A N LEU 30.A O no hydrogen 3.234 N/A ASP 69.A N VAL 54.A O no hydrogen 3.028 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 3.322 N/A GLN 73.A N VAL 70.A O no hydrogen 3.432 N/A SER 75.A OG GLN 73.A O no hydrogen 3.524 N/A SER 75.A OG ARG 74.A O no hydrogen 2.798 N/A ILE 81.A N LYS 78.A O no hydrogen 3.391 N/A THR 88.A N LYS 29.A O no hydrogen 3.257 N/A THR 88.A OG1 LYS 29.A O no hydrogen 2.941 N/A ILE 90.A N SER 132.A O no hydrogen 2.952 N/A ILE 91.A N LEU 31.A O no hydrogen 2.778 N/A PHE 92.A N ILE 134.A O no hydrogen 2.963 N/A VAL 94.A N PHE 136.A O no hydrogen 2.903 N/A LEU 96.A N ASN 138.A O no hydrogen 3.124 N/A SER 97.A OG LYS 139.A O no hydrogen 3.309 N/A TYR 99.A N LEU 96.A O no hydrogen 3.292 N/A TYR 99.A OH SER 150.A O no hydrogen 2.617 N/A LEU 101.A N ASP 98.A O no hydrogen 3.210 N/A GLU 105.A N VAL 102.A O no hydrogen 3.124 N/A MET 109.A N ASP 106.A O no hydrogen 3.113 N/A ASN 110.A ND2 TYR 99.A O no hydrogen 3.409 N/A ALA 114.A N ASN 110.A O no hydrogen 3.032 N/A SER 115.A N ARG 111.A O no hydrogen 2.893 N/A SER 115.A OG ARG 111.A O no hydrogen 2.699 N/A MET 116.A N MET 112.A O no hydrogen 2.909 N/A LYS 117.A N HIS 113.A O no hydrogen 2.898 N/A LEU 118.A N ALA 114.A O no hydrogen 2.919 N/A PHE 119.A N SER 115.A O no hydrogen 2.901 N/A ASP 120.A N MET 116.A O no hydrogen 2.894 N/A SER 121.A N LYS 117.A O no hydrogen 2.913 N/A ILE 122.A N LEU 118.A O no hydrogen 2.905 N/A CYS 123.A N PHE 119.A O no hydrogen 2.906 N/A CYS 123.A SG ASN 124.A OD1 no hydrogen 3.792 N/A ASN 124.A N ASP 120.A O no hydrogen 3.393 N/A THR 129.A OG1 LYS 126.A O no hydrogen 2.724 N/A ILE 133.A N GLU 187.A O no hydrogen 3.283 N/A ILE 134.A N ILE 90.A O no hydrogen 2.884 N/A LEU 135.A N TYR 189.A O no hydrogen 2.636 N/A PHE 136.A N PHE 92.A O no hydrogen 2.798 N/A ASN 138.A N VAL 94.A O no hydrogen 2.704 N/A LYS 139.A N ASN 138.A OD1 no hydrogen 2.833 N/A GLU 144.A N LYS 140.A O no hydrogen 3.450 N/A GLU 145.A N ASP 141.A O no hydrogen 2.925 N/A LYS 146.A N LEU 142.A O no hydrogen 2.908 N/A LYS 146.A NZ SER 97.A O no hydrogen 3.496 N/A SER 150.A N LYS 146.A O no hydrogen 2.847 N/A SER 150.A OG ASP 100.A OD2 no hydrogen 3.261 N/A CYS 155.A N LEU 152.A O no hydrogen 3.321 N/A THR 164.A OG1 SER 162.A O no hydrogen 3.394 N/A ALA 168.A N THR 164.A O no hydrogen 2.927 N/A ALA 169.A N TYR 165.A O no hydrogen 2.870 N/A ALA 170.A N GLU 166.A O no hydrogen 2.931 N/A TYR 171.A N GLU 167.A O no hydrogen 2.936 N/A ILE 172.A N ALA 168.A O no hydrogen 2.934 N/A GLN 173.A N ALA 169.A O no hydrogen 2.898 N/A GLN 173.A NE2 GLU 177.A OE2 no hydrogen 2.807 N/A CYS 174.A N ALA 170.A O no hydrogen 2.902 N/A CYS 174.A SG ASP 178.A OD2 no hydrogen 3.461 N/A GLN 175.A N TYR 171.A O no hydrogen 3.144 N/A PHE 176.A N ILE 172.A O no hydrogen 3.065 N/A GLU 177.A N GLN 173.A O no hydrogen 2.791 N/A ASP 178.A N CYS 174.A O no hydrogen 3.026 N/A LEU 179.A N PHE 176.A O no hydrogen 3.349 N/A LYS 183.A NZ ASN 180.A O no hydrogen 3.451 N/A THR 185.A N ARG 182.A O no hydrogen 3.228 N/A THR 185.A OG1 THR 129.A O no hydrogen 3.326 N/A THR 185.A OG1 ARG 182.A O no hydrogen 3.513 N/A LYS 186.A N ARG 182.A O no hydrogen 3.165 N/A LYS 186.A NZ CYS 123.A O no hydrogen 2.560 N/A LYS 186.A NZ PHE 128.A O no hydrogen 3.214 N/A TYR 189.A N ILE 133.A O no hydrogen 3.049 N/A TYR 189.A OH ASP 210.A OD2 no hydrogen 3.133 N/A THR 190.A OG1 GLU 177.A OE2 no hydrogen 2.842 N/A HIS 191.A N LEU 135.A O no hydrogen 3.256 N/A THR 193.A N LEU 137.A O no hydrogen 3.437 N/A THR 193.A OG1 ASN 138.A OD1 no hydrogen 2.655 N/A CYS 194.A SG PHE 192.A O no hydrogen 3.602 N/A GLN 202.A N THR 198.A O no hydrogen 3.444 N/A PHE 203.A N LYS 199.A O no hydrogen 3.084 N/A VAL 204.A N ASN 200.A O no hydrogen 3.429 N/A PHE 205.A N VAL 201.A O no hydrogen 2.935 N/A ASP 206.A N GLN 202.A O no hydrogen 2.905 N/A ALA 207.A N PHE 203.A O no hydrogen 2.906 N/A VAL 208.A N VAL 204.A O no hydrogen 2.918 N/A THR 209.A N PHE 205.A O no hydrogen 2.949 N/A THR 209.A OG1 PHE 205.A O no hydrogen 2.957 N/A ASP 210.A N ASP 206.A O no hydrogen 2.925 N/A VAL 211.A N ALA 207.A O no hydrogen 2.915 N/A ILE 212.A N VAL 208.A O no hydrogen 2.917 N/A ILE 213.A N THR 209.A O no hydrogen 2.952 N/A LYS 214.A N ASP 210.A O no hydrogen 2.930 N/A LYS 214.A NZ GLU 187.A OE1 no hydrogen 3.221 N/A LYS 214.A NZ GLU 187.A OE2 no hydrogen 3.341 N/A ASN 215.A N VAL 211.A O no hydrogen 2.866 N/A ASN 216.A N ILE 212.A O no hydrogen 2.978 N/A LEU 217.A N ILE 213.A O no hydrogen 3.063 N/A LYS 218.A N LYS 214.A O no hydrogen 3.102 N/A GLU 219.A N ASN 215.A O no hydrogen 3.138 N/A CYS 220.A N ASN 216.A O no hydrogen 2.946 N/A CYS 220.A SG ASN 216.A O no hydrogen 3.134 N/A GLY 221.A N LYS 218.A O no hydrogen 2.817 N/A