Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k20_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLN 4.A O no hydrogen 2.646 N/A ARG 9.A N GLU 24.A O no hydrogen 2.777 N/A ARG 9.A NE GLN 4.A OE1 no hydrogen 2.419 N/A ARG 9.A NH2 GLN 4.A OE1 no hydrogen 3.009 N/A VAL 10.A N LYS 3.A O no hydrogen 3.044 N/A PHE 11.A N VAL 22.A O no hydrogen 2.289 N/A SER 13.A N SER 20.A O no hydrogen 3.380 N/A THR 14.A N SER 13.A OG no hydrogen 2.639 N/A PHE 15.A N ARG 18.A O no hydrogen 2.982 N/A ARG 18.A N PHE 15.A O no hydrogen 2.798 N/A SER 20.A N SER 13.A O no hydrogen 3.132 N/A SER 20.A OG SER 13.A O no hydrogen 2.658 N/A ILE 21.A N LEU 76.A O no hydrogen 3.081 N/A VAL 22.A N PHE 11.A O no hydrogen 2.358 N/A LYS 23.A N LEU 74.A O no hydrogen 2.371 N/A GLU 24.A N ARG 9.A O no hydrogen 2.550 N/A ARG 25.A N HIS 72.A O no hydrogen 2.893 N/A SER 27.A OG LYS 28.A O no hydrogen 3.400 N/A SER 27.A OG ASP 36.A OD2 no hydrogen 2.338 N/A LYS 28.A NZ ALA 6.A O no hydrogen 3.158 N/A ARG 31.A NE ASP 36.A OD1 no hydrogen 2.893 N/A ASP 36.A N HIS 32.A O no hydrogen 2.417 N/A ALA 37.A N PRO 33.A O no hydrogen 2.906 N/A LYS 38.A N ILE 34.A O no hydrogen 2.918 N/A LEU 39.A N LEU 35.A O no hydrogen 2.962 N/A THR 40.A N ASP 36.A O no hydrogen 2.883 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.502 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.731 N/A LEU 41.A N ALA 37.A O no hydrogen 2.950 N/A LYS 42.A N LYS 38.A O no hydrogen 2.914 N/A ARG 43.A N LEU 39.A O no hydrogen 2.873 N/A LEU 44.A N THR 40.A O no hydrogen 2.918 N/A ASN 45.A N LEU 41.A O no hydrogen 2.950 N/A ALA 46.A N LYS 42.A O no hydrogen 2.864 N/A GLU 47.A N ARG 43.A O no hydrogen 2.870 N/A ALA 48.A N LEU 44.A O no hydrogen 2.980 N/A ARG 49.A N ASN 45.A O no hydrogen 2.885 N/A CYS 50.A N ALA 46.A O no hydrogen 2.849 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.179 N/A CYS 50.A SG SER 147.A OG no hydrogen 2.649 N/A MET 51.A N GLU 47.A O no hydrogen 2.953 N/A THR 52.A N ALA 48.A O no hydrogen 2.935 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.939 N/A LYS 53.A N ARG 49.A O no hydrogen 2.874 N/A ALA 54.A N CYS 50.A O no hydrogen 2.913 N/A ARG 55.A N MET 51.A O no hydrogen 2.933 N/A ARG 55.A NH2 THR 61.A O no hydrogen 2.336 N/A LYS 56.A N THR 52.A O no hydrogen 2.913 N/A LEU 57.A N ALA 54.A O no hydrogen 3.413 N/A GLY 58.A N ARG 55.A O no hydrogen 3.211 N/A VAL 59.A N ALA 54.A O no hydrogen 3.396 N/A TYR 65.A N THR 75.A O no hydrogen 2.687 N/A ALA 66.A N THR 75.A OG1 no hydrogen 2.489 N/A LEU 71.A N ASP 68.A O no hydrogen 3.258 N/A HIS 72.A N ASP 68.A O no hydrogen 2.896 N/A LEU 74.A N LYS 23.A O no hydrogen 2.554 N/A THR 75.A OG1 ALA 66.A O no hydrogen 2.645 N/A LEU 76.A N ILE 21.A O no hydrogen 2.866 N/A GLU 77.A N VAL 63.A O no hydrogen 3.046 N/A VAL 82.A N VAL 132.A O no hydrogen 2.885 N/A ASP 86.A N SER 83.A OG no hydrogen 3.075 N/A ILE 87.A N SER 83.A O no hydrogen 3.288 N/A PHE 88.A N VAL 84.A O no hydrogen 2.904 N/A LEU 89.A N LYS 85.A O no hydrogen 2.873 N/A GLU 90.A N ASP 86.A O no hydrogen 2.914 N/A PHE 91.A N ILE 87.A O no hydrogen 2.895 N/A GLY 92.A N PHE 88.A O no hydrogen 2.883 N/A THR 93.A N LEU 89.A O no hydrogen 2.911 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.763 N/A THR 93.A OG1 GLU 90.A O no hydrogen 3.254 N/A THR 93.A OG1 ASN 94.A OD1 no hydrogen 3.388 N/A ASN 94.A N GLU 90.A O no hydrogen 2.883 N/A GLY 95.A N PHE 91.A O no hydrogen 3.066 N/A ARG 100.A NE GLU 99.A OE1 no hydrogen 3.285 N/A ARG 100.A NE GLU 99.A OE2 no hydrogen 3.534 N/A LEU 101.A N VAL 97.A O no hydrogen 3.030 N/A ASP 102.A N GLU 98.A O no hydrogen 2.877 N/A ASP 103.A N GLU 99.A O no hydrogen 2.933 N/A VAL 104.A N ARG 100.A O no hydrogen 2.908 N/A ALA 105.A N LEU 101.A O no hydrogen 2.885 N/A ALA 106.A N ASP 102.A O no hydrogen 2.900 N/A GLN 107.A N ASP 103.A O no hydrogen 2.927 N/A GLN 107.A NE2 ASP 103.A OD2 no hydrogen 3.259 N/A GLN 107.A NE2 ASN 137.A O no hydrogen 3.583 N/A ILE 108.A N VAL 104.A O no hydrogen 2.911 N/A GLY 109.A N ALA 105.A O no hydrogen 2.897 N/A ALA 110.A N ALA 106.A O no hydrogen 2.919 N/A ALA 111.A N GLN 107.A O no hydrogen 2.939 N/A ILE 112.A N ILE 108.A O no hydrogen 2.876 N/A ALA 113.A N GLY 109.A O no hydrogen 2.905 N/A LYS 114.A N ALA 110.A O no hydrogen 2.900 N/A LEU 115.A N ALA 111.A O no hydrogen 2.937 N/A HIS 116.A N ILE 112.A O no hydrogen 2.858 N/A ASP 117.A N ALA 113.A O no hydrogen 2.927 N/A GLY 119.A N HIS 116.A O no hydrogen 3.206 N/A ALA 121.A N VAL 148.A O no hydrogen 2.931 N/A THR 126.A N ASP 124.A O no hydrogen 2.712 N/A ASN 129.A N THR 126.A O no hydrogen 2.595 N/A ASN 129.A ND2 HIS 122.A NE2 no hydrogen 2.953 N/A ASN 129.A ND2 ASP 124.A O no hydrogen 3.168 N/A LEU 131.A N VAL 140.A O no hydrogen 2.906 N/A VAL 132.A N VAL 82.A O no hydrogen 2.905 N/A ARG 133.A N GLN 138.A O no hydrogen 2.608 N/A SER 134.A N GLU 80.A O no hydrogen 3.108 N/A VAL 140.A N LEU 131.A O no hydrogen 2.889 N/A LEU 141.A N CYS 60.A O no hydrogen 2.816 N/A ILE 142.A N ASN 129.A OD1 no hydrogen 3.066 N/A SER 147.A N PHE 144.A O no hydrogen 3.206 N/A SER 147.A OG PHE 144.A O no hydrogen 3.065 N/A SER 150.A OG ASP 155.A OD2 no hydrogen 2.778 N/A LEU 152.A N SER 150.A OG no hydrogen 3.093 N/A ASP 155.A N LEU 152.A O no hydrogen 3.160 N/A LYS 156.A NZ LEU 152.A O no hydrogen 2.808 N/A ALA 157.A N PRO 153.A O no hydrogen 2.926 N/A VAL 158.A N GLU 154.A O no hydrogen 2.873 N/A ASP 159.A N ASP 155.A O no hydrogen 2.877 N/A LEU 160.A N LYS 156.A O no hydrogen 2.965 N/A TYR 161.A N ALA 157.A O no hydrogen 2.878 N/A VAL 162.A N VAL 158.A O no hydrogen 2.862 N/A LEU 163.A N ASP 159.A O no hydrogen 2.918 N/A GLU 164.A N LEU 160.A O no hydrogen 2.941 N/A ARG 165.A N TYR 161.A O no hydrogen 2.880 N/A ALA 166.A N VAL 162.A O no hydrogen 2.885 N/A LEU 167.A N LEU 163.A O no hydrogen 2.934 N/A LEU 168.A N GLU 164.A O no hydrogen 2.906 N/A SER 169.A N ARG 165.A O no hydrogen 2.862 N/A SER 169.A OG ALA 166.A O no hydrogen 2.667 N/A MET 170.A N ALA 166.A O no hydrogen 2.918 N/A HIS 171.A N LEU 168.A O no hydrogen 3.095 N/A SER 173.A OG HIS 171.A ND1 no hydrogen 2.662 N/A CYS 174.A SG GLY 175.A O no hydrogen 4.023 N/A GLY 175.A N SER 172.A O no hydrogen 2.771 N/A ARG 180.A NE ASN 176.A O no hydrogen 2.969 N/A ARG 180.A NE ASP 179.A OD1 no hydrogen 3.215 N/A ARG 180.A NH2 ASN 176.A O no hydrogen 2.523 N/A ILE 181.A N VAL 177.A O no hydrogen 2.926 N/A LEU 182.A N MET 178.A O no hydrogen 2.913 N/A THR 183.A N ASP 179.A O no hydrogen 2.919 N/A THR 183.A OG1 ASP 179.A O no hydrogen 3.167 N/A THR 183.A OG1 ARG 180.A O no hydrogen 2.722 N/A ALA 184.A N ARG 180.A O no hydrogen 2.917 N/A TYR 185.A N ILE 181.A O no hydrogen 2.903 N/A TYR 185.A OH THR 195.A OG1 no hydrogen 3.312 N/A ARG 186.A N LEU 182.A O no hydrogen 2.890 N/A LYS 187.A N THR 183.A O no hydrogen 2.910 N/A SER 188.A N TYR 185.A O no hydrogen 3.281 N/A SER 188.A OG ALA 184.A O no hydrogen 2.902 N/A SER 189.A N TYR 185.A O no hydrogen 2.746 N/A SER 193.A OG ASN 197.A OD1 no hydrogen 3.448 N/A THR 195.A OG1 TYR 185.A OH no hydrogen 3.312 N/A THR 195.A OG1 TRP 192.A O no hydrogen 2.539 N/A PHE 196.A N TRP 192.A O no hydrogen 2.900 N/A ASN 197.A N SER 193.A O no hydrogen 2.928 N/A LYS 198.A N ALA 194.A O no hydrogen 2.941 N/A LEU 199.A N THR 195.A O no hydrogen 2.828 N/A ALA 200.A N PHE 196.A O no hydrogen 2.863 N/A GLN 201.A N ASN 197.A O no hydrogen 2.959 N/A VAL 202.A N LYS 198.A O no hydrogen 2.887 N/A ARG 203.A N LEU 199.A O no hydrogen 2.848 N/A GLN 204.A N ALA 200.A O no hydrogen 2.916 N/A ARG 205.A N GLN 201.A O no hydrogen 2.935 N/A ARG 205.A NE GLN 201.A OE1 no hydrogen 2.669 N/A ARG 205.A NH2 GLU 154.A OE2 no hydrogen 2.630 N/A ARG 205.A NH2 GLN 201.A OE1 no hydrogen 2.709 N/A GLY 206.A N VAL 202.A O no hydrogen 2.870 N/A ARG 207.A N ARG 203.A O no hydrogen 2.895 N/A LYS 208.A NZ GLN 204.A O no hydrogen 3.036 N/A