Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.680 N/A ALA 6.A N ALA 2.A O no hydrogen 2.934 N/A ALA 7.A N GLU 3.A O no hydrogen 2.894 N/A VAL 8.A N ASP 4.A O no hydrogen 2.937 N/A GLU 9.A N LYS 5.A O no hydrogen 3.441 N/A ARG 10.A N ALA 6.A O no hydrogen 2.940 N/A SER 11.A N ALA 7.A O no hydrogen 2.915 N/A LYS 12.A N VAL 8.A O no hydrogen 2.895 N/A MET 13.A N GLU 9.A O no hydrogen 2.942 N/A ILE 14.A N ARG 10.A O no hydrogen 2.925 N/A ASP 15.A N SER 11.A O no hydrogen 2.867 N/A ARG 16.A N LYS 12.A O no hydrogen 2.933 N/A ASN 17.A N MET 13.A O no hydrogen 2.996 N/A LEU 18.A N ILE 14.A O no hydrogen 2.908 N/A ARG 19.A N ASP 15.A O no hydrogen 2.894 N/A GLU 20.A N ARG 16.A O no hydrogen 2.960 N/A ASP 21.A N ASN 17.A O no hydrogen 2.907 N/A GLY 22.A N LEU 18.A O no hydrogen 2.903 N/A GLU 23.A N ARG 19.A O no hydrogen 2.916 N/A LYS 24.A N GLU 20.A O no hydrogen 2.954 N/A ALA 25.A N ASP 21.A O no hydrogen 2.882 N/A ALA 26.A N GLY 22.A O no hydrogen 2.918 N/A ARG 27.A N LYS 24.A O no hydrogen 3.297 N/A VAL 29.A N HIS 63.A O no hydrogen 2.897 N/A LEU 31.A N LYS 65.A O no hydrogen 2.929 N/A LEU 32.A N ALA 88.A O no hydrogen 2.930 N/A LEU 33.A N PHE 67.A O no hydrogen 2.913 N/A LEU 34.A N ILE 90.A O no hydrogen 2.895 N/A SER 39.A OG CYS 92.A O no hydrogen 3.372 N/A THR 43.A N GLY 40.A O no hydrogen 3.219 N/A VAL 45.A N LYS 41.A O no hydrogen 2.923 N/A LYS 46.A N SER 42.A O no hydrogen 2.891 N/A GLN 47.A N THR 43.A O no hydrogen 2.884 N/A MET 48.A N ILE 44.A O no hydrogen 2.915 N/A THR 50.A OG1 GLY 71.A O no hydrogen 3.163 N/A GLY 51.A N GLY 71.A O no hydrogen 3.304 N/A VAL 53.A N ASP 68.A O no hydrogen 2.929 N/A THR 55.A N MET 66.A O no hydrogen 2.903 N/A PHE 57.A N PHE 64.A O no hydrogen 2.975 N/A PHE 59.A N LEU 62.A O no hydrogen 2.887 N/A LEU 62.A N PHE 59.A O no hydrogen 2.920 N/A PHE 64.A N PHE 57.A O no hydrogen 2.869 N/A LYS 65.A N VAL 29.A O no hydrogen 2.913 N/A MET 66.A N THR 55.A O no hydrogen 2.892 N/A PHE 67.A N LEU 31.A O no hydrogen 2.880 N/A ASP 68.A N VAL 53.A O no hydrogen 2.877 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 3.053 N/A SER 74.A OG GLN 72.A O no hydrogen 3.299 N/A SER 74.A OG GLN 72.A OE1 no hydrogen 2.773 N/A LYS 78.A N GLU 75.A O no hydrogen 3.346 N/A TRP 79.A N ARG 76.A O no hydrogen 3.273 N/A ILE 80.A N ARG 76.A O no hydrogen 2.907 N/A CYS 82.A N TRP 79.A O no hydrogen 3.237 N/A CYS 82.A SG TRP 79.A O no hydrogen 3.335 N/A CYS 82.A SG HIS 81.A ND1 no hydrogen 3.642 N/A PHE 83.A N ILE 80.A O no hydrogen 2.931 N/A GLU 84.A N HIS 81.A O no hydrogen 3.049 N/A VAL 86.A N PHE 83.A O no hydrogen 3.157 N/A ALA 88.A N LYS 30.A O no hydrogen 2.979 N/A ILE 89.A N SER 127.A O no hydrogen 2.937 N/A ILE 90.A N LEU 32.A O no hydrogen 2.868 N/A PHE 91.A N ILE 129.A O no hydrogen 2.894 N/A CYS 92.A N LEU 34.A O no hydrogen 2.933 N/A VAL 93.A N PHE 131.A O no hydrogen 2.930 N/A LEU 95.A N ASN 133.A O no hydrogen 3.233 N/A TYR 98.A OH SER 145.A O no hydrogen 2.829 N/A LEU 102.A N MET 104.A O no hydrogen 3.266 N/A ASN 105.A ND2 TYR 98.A O no hydrogen 3.360 N/A ARG 106.A N LEU 100.A O no hydrogen 3.135 N/A HIS 108.A N ASN 105.A OD1 no hydrogen 3.189 N/A HIS 108.A ND1 ASN 105.A OD1 no hydrogen 2.318 N/A SER 110.A N ARG 106.A O no hydrogen 2.914 N/A SER 110.A OG ARG 106.A O no hydrogen 3.079 N/A MET 111.A N MET 107.A O no hydrogen 2.889 N/A LYS 112.A N HIS 108.A O no hydrogen 2.900 N/A LEU 113.A N GLU 109.A O no hydrogen 2.949 N/A PHE 114.A N SER 110.A O no hydrogen 2.910 N/A ASP 115.A N MET 111.A O no hydrogen 2.907 N/A SER 116.A N LYS 112.A O no hydrogen 2.907 N/A ILE 117.A N LEU 113.A O no hydrogen 2.933 N/A CYS 118.A N PHE 114.A O no hydrogen 2.897 N/A CYS 118.A SG ASN 175.A OD1 no hydrogen 3.746 N/A ASN 119.A N ASP 115.A O no hydrogen 3.224 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 2.855 N/A ASN 119.A ND2 LEU 174.A O no hydrogen 3.437 N/A ASN 120.A N ILE 117.A O no hydrogen 3.145 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 3.341 N/A PHE 123.A N ASN 120.A O no hydrogen 3.012 N/A SER 127.A OG TYR 184.A OH no hydrogen 3.399 N/A ILE 128.A N GLU 182.A O no hydrogen 3.215 N/A ILE 129.A N ILE 89.A O no hydrogen 2.860 N/A LEU 130.A N TYR 184.A O no hydrogen 2.429 N/A PHE 131.A N PHE 91.A O no hydrogen 2.868 N/A LEU 132.A N HIS 186.A O no hydrogen 2.991 N/A ASN 133.A N VAL 93.A O no hydrogen 2.886 N/A ASN 133.A ND2 SER 39.A O no hydrogen 2.244 N/A LYS 135.A NZ THR 188.A O no hydrogen 3.538 N/A PHE 138.A N LYS 134.A O no hydrogen 2.872 N/A GLU 139.A N LYS 135.A O no hydrogen 2.928 N/A GLU 140.A N ASP 136.A O no hydrogen 2.917 N/A LYS 141.A N LEU 137.A O no hydrogen 2.896 N/A LYS 141.A NZ SER 96.A O no hydrogen 2.428 N/A LYS 141.A NZ ASP 99.A OD1 no hydrogen 2.624 N/A LYS 141.A NZ ASP 99.A OD2 no hydrogen 3.306 N/A ILE 142.A N PHE 138.A O no hydrogen 3.297 N/A LYS 144.A N LYS 141.A O no hydrogen 3.115 N/A SER 145.A N LYS 141.A O no hydrogen 3.141 N/A ILE 149.A N PRO 146.A O no hydrogen 3.469 N/A CYS 150.A N LEU 147.A O no hydrogen 3.124 N/A TYR 151.A N LEU 147.A O no hydrogen 3.054 N/A SER 157.A N GLU 162.A OE1 no hydrogen 3.033 N/A SER 157.A OG GLU 162.A OE1 no hydrogen 2.601 N/A THR 159.A N SER 157.A O no hydrogen 2.819 N/A ALA 163.A N THR 159.A O no hydrogen 3.255 N/A ALA 164.A N TYR 160.A O no hydrogen 2.883 N/A ALA 165.A N GLU 161.A O no hydrogen 2.901 N/A TYR 166.A N GLU 162.A O no hydrogen 2.907 N/A ILE 167.A N ALA 163.A O no hydrogen 2.908 N/A GLN 168.A N ALA 164.A O no hydrogen 2.905 N/A CYS 169.A N ALA 165.A O no hydrogen 2.912 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.205 N/A GLN 170.A N TYR 166.A O no hydrogen 2.873 N/A PHE 171.A N ILE 167.A O no hydrogen 2.947 N/A GLU 172.A N GLN 168.A O no hydrogen 2.869 N/A ASP 173.A N CYS 169.A O no hydrogen 2.922 N/A LEU 174.A N PHE 171.A O no hydrogen 3.286 N/A ASN 175.A N GLU 172.A O no hydrogen 3.049 N/A ASN 175.A ND2 ARG 177.A O no hydrogen 3.542 N/A ARG 177.A N ASN 175.A OD1 no hydrogen 2.907 N/A LYS 178.A NZ GLU 172.A O no hydrogen 3.225 N/A LYS 178.A NZ ASN 175.A O no hydrogen 3.097 N/A THR 180.A OG1 ASP 179.A OD1 no hydrogen 3.372 N/A LYS 181.A N ARG 177.A O no hydrogen 3.210 N/A LYS 181.A NZ CYS 118.A O no hydrogen 2.386 N/A LYS 181.A NZ PHE 123.A O no hydrogen 2.679 N/A TYR 184.A N ILE 128.A O no hydrogen 2.677 N/A TYR 184.A OH SER 127.A OG no hydrogen 3.399 N/A TYR 184.A OH GLU 182.A OE1 no hydrogen 2.854 N/A THR 185.A OG1 GLU 172.A OE1 no hydrogen 2.556 N/A HIS 186.A N LEU 130.A O no hydrogen 2.769 N/A THR 188.A N LEU 132.A O no hydrogen 3.044 N/A THR 188.A OG1 LEU 132.A O no hydrogen 2.907 N/A THR 188.A OG1 ASN 133.A OD1 no hydrogen 3.238 N/A ASN 195.A ND2 CYS 189.A O no hydrogen 2.935 N/A GLN 197.A NE2 ASP 201.A OD1 no hydrogen 3.307 N/A GLN 197.A NE2 ASP 201.A OD2 no hydrogen 3.502 N/A PHE 198.A N LYS 194.A O no hydrogen 2.903 N/A VAL 199.A N ASN 195.A O no hydrogen 2.935 N/A PHE 200.A N VAL 196.A O no hydrogen 2.901 N/A ASP 201.A N GLN 197.A O no hydrogen 2.904 N/A ALA 202.A N PHE 198.A O no hydrogen 2.904 N/A VAL 203.A N VAL 199.A O no hydrogen 2.919 N/A THR 204.A N PHE 200.A O no hydrogen 2.921 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.600 N/A ASP 205.A N ASP 201.A O no hydrogen 2.941 N/A VAL 206.A N ALA 202.A O no hydrogen 2.934 N/A ILE 207.A N VAL 203.A O no hydrogen 2.925 N/A ILE 208.A N THR 204.A O no hydrogen 2.945 N/A LYS 209.A N ASP 205.A O no hydrogen 2.888 N/A ASN 210.A N VAL 206.A O no hydrogen 2.937 N/A ASN 211.A N ILE 207.A O no hydrogen 2.943 N/A LEU 212.A N ILE 208.A O no hydrogen 2.920 N/A LYS 213.A N LYS 209.A O no hydrogen 2.885 N/A ASP 214.A N ASN 210.A O no hydrogen 2.931 N/A CYS 215.A N ASN 211.A O no hydrogen 2.933 N/A CYS 215.A SG LEU 212.A O no hydrogen 2.989 N/A