Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_UK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N HIS 5.A O no hydrogen 2.684 N/A LYS 9.A N HIS 5.A O no hydrogen 2.985 N/A SER 16.A OG GLN 17.A O no hydrogen 3.422 N/A ARG 21.A N LEU 18.A O no hydrogen 2.943 N/A SER 22.A N THR 19.A O no hydrogen 2.772 N/A LYS 29.A N ASP 32.A OD2 no hydrogen 3.249 N/A LYS 29.A NZ GLU 14.A OE2 no hydrogen 3.501 N/A TYR 33.A N LYS 29.A O no hydrogen 3.030 N/A VAL 34.A N HIS 30.A O no hydrogen 2.858 N/A LYS 35.A N LYS 31.A O no hydrogen 3.080 N/A ARG 36.A N ASP 32.A O no hydrogen 3.055 N/A ALA 37.A N TYR 33.A O no hydrogen 2.922 N/A GLN 38.A N VAL 34.A O no hydrogen 2.941 N/A ASP 39.A N LYS 35.A O no hydrogen 3.077 N/A PHE 40.A N ARG 36.A O no hydrogen 2.994 N/A HIS 41.A N ALA 37.A O no hydrogen 2.990 N/A ARG 42.A N GLN 38.A O no hydrogen 3.090 N/A ARG 42.A NE GLN 38.A O no hydrogen 2.732 N/A LYS 43.A N ASP 39.A O no hydrogen 3.069 N/A LYS 43.A NZ ASP 39.A OD1 no hydrogen 2.390 N/A LYS 43.A NZ ASP 39.A OD2 no hydrogen 3.092 N/A GLN 44.A N PHE 40.A O no hydrogen 2.943 N/A SER 45.A N HIS 41.A O no hydrogen 2.888 N/A THR 46.A N ARG 42.A O no hydrogen 3.087 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.517 N/A THR 46.A OG1 LYS 43.A O no hydrogen 3.308 N/A LEU 47.A N LYS 43.A O no hydrogen 3.009 N/A LYS 48.A N GLN 44.A O no hydrogen 2.785 N/A VAL 49.A N SER 45.A O no hydrogen 3.031 N/A LEU 50.A N THR 46.A O no hydrogen 2.939 N/A ARG 51.A N LEU 47.A O no hydrogen 2.868 N/A GLU 52.A N LYS 48.A O no hydrogen 3.017 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.669 N/A LYS 53.A N VAL 49.A O no hydrogen 3.066 N/A ALA 54.A N LEU 50.A O no hydrogen 2.970 N/A LYS 55.A N ARG 51.A O no hydrogen 2.881 N/A GLU 56.A N GLU 52.A O no hydrogen 2.942 N/A ASP 60.A N ASN 58.A O no hydrogen 2.412 N/A GLU 61.A N ASN 58.A O no hydrogen 3.414 N/A MET 66.A N TYR 63.A O no hydrogen 2.897 N/A HIS 67.A N HIS 64.A O no hydrogen 3.031 N/A SER 68.A N ALA 65.A O no hydrogen 2.886 N/A THR 71.A OG1 LEU 76.A O no hydrogen 3.551 N/A ILE 78.A N LYS 70.A O no hydrogen 3.032 N/A GLY 83.A N SER 80.A O no hydrogen 3.087 N/A ASP 84.A N HIS 82.A O no hydrogen 2.812 N/A SER 89.A OG GLU 88.A OE2 no hydrogen 3.394 N/A SER 89.A OG SER 89.A O no hydrogen 2.599 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 2.218 N/A VAL 95.A N SER 91.A O no hydrogen 2.867 N/A LYS 96.A N MET 92.A O no hydrogen 2.866 N/A LEU 97.A N ASP 93.A O no hydrogen 3.030 N/A LEU 98.A N GLN 94.A O no hydrogen 2.839 N/A LYS 99.A N VAL 95.A O no hydrogen 2.888 N/A LYS 99.A NZ GLN 213.A OE1 no hydrogen 2.249 N/A THR 100.A N LYS 96.A O no hydrogen 2.900 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.635 N/A GLN 101.A N LEU 97.A O no hydrogen 2.916 N/A ASP 102.A N LEU 98.A O no hydrogen 2.918 N/A SER 103.A N LYS 99.A O no hydrogen 2.908 N/A ASN 104.A N THR 100.A O no hydrogen 2.964 N/A TYR 105.A N GLN 101.A O no hydrogen 2.939 N/A VAL 106.A N ASP 102.A O no hydrogen 2.954 N/A ARG 107.A N SER 103.A O no hydrogen 2.923 N/A THR 108.A N ASN 104.A O no hydrogen 2.948 N/A THR 108.A OG1 ASN 104.A O no hydrogen 3.245 N/A LEU 109.A N TYR 105.A O no hydrogen 3.032 N/A ARG 110.A N VAL 106.A O no hydrogen 2.868 N/A GLN 111.A N ARG 107.A O no hydrogen 2.900 N/A ILE 112.A N THR 108.A O no hydrogen 2.963 N/A GLU 113.A N LEU 109.A O no hydrogen 2.972 N/A LEU 114.A N ARG 110.A O no hydrogen 2.882 N/A LYS 115.A N GLN 111.A O no hydrogen 3.047 N/A LYS 116.A N ILE 112.A O no hydrogen 2.978 N/A LEU 117.A N GLU 113.A O no hydrogen 2.860 N/A GLU 118.A N LEU 114.A O no hydrogen 2.985 N/A LYS 119.A N LYS 115.A O no hydrogen 2.949 N/A GLY 120.A N LYS 116.A O no hydrogen 2.941 N/A ALA 121.A N LEU 117.A O no hydrogen 2.854 N/A LYS 122.A N GLU 118.A O no hydrogen 2.901 N/A GLN 123.A N LYS 119.A O no hydrogen 2.987 N/A LEU 124.A N GLY 120.A O no hydrogen 2.876 N/A LYS 127.A NZ SER 128.A O no hydrogen 2.932 N/A SER 129.A OG SER 129.A O no hydrogen 2.314 N/A SER 138.A OG GLU 140.A OE2 no hydrogen 2.330 N/A LYS 141.A N SER 138.A OG no hydrogen 2.946 N/A LYS 141.A NZ ASP 137.A OD2 no hydrogen 2.698 N/A MET 142.A N SER 138.A O no hydrogen 2.897 N/A ASN 143.A N ARG 139.A O no hydrogen 2.923 N/A GLU 144.A N GLU 140.A O no hydrogen 2.917 N/A PHE 145.A N MET 142.A O no hydrogen 3.128 N/A PHE 150.A N THR 146.A O no hydrogen 2.930 N/A PHE 151.A N PRO 147.A O no hydrogen 2.854 N/A PHE 151.A N GLU 148.A O no hydrogen 3.330 N/A THR 153.A N GLU 148.A O no hydrogen 3.393 N/A THR 153.A OG1 THR 154.A O no hydrogen 3.382 N/A SER 155.A N THR 154.A OG1 no hydrogen 2.565 N/A VAL 158.A N THR 154.A O no hydrogen 2.883 N/A ASN 159.A N SER 155.A O no hydrogen 2.973 N/A ARG 160.A N GLU 156.A O no hydrogen 2.882 N/A ARG 160.A NE ASN 163.A O no hydrogen 2.245 N/A SER 161.A OG GLU 162.A OE1 no hydrogen 2.361 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.582 N/A ARG 164.A NE SER 161.A O no hydrogen 3.104 N/A THR 166.A N GLN 169.A OE1 no hydrogen 2.391 N/A THR 166.A OG1 ASP 168.A OD2 no hydrogen 2.259 N/A LYS 167.A N ASN 152.A O no hydrogen 2.665 N/A GLN 169.A N THR 166.A OG1 no hydrogen 3.042 N/A LEU 170.A N THR 166.A O no hydrogen 2.875 N/A ALA 171.A N LYS 167.A O no hydrogen 2.925 N/A SER 175.A N ASN 172.A O no hydrogen 3.050 N/A SER 175.A OG ASN 172.A OD1 no hydrogen 3.490 N/A GLU 180.A N MET 177.A O no hydrogen 3.111 N/A SER 181.A N MET 177.A O no hydrogen 2.846 N/A SER 181.A OG ILE 176.A O no hydrogen 2.355 N/A SER 181.A OG MET 177.A O no hydrogen 2.350 N/A LYS 184.A N ASP 183.A OD1 no hydrogen 2.527 N/A LYS 185.A N SER 181.A O no hydrogen 2.965 N/A LYS 186.A N LEU 182.A O no hydrogen 2.878 N/A LEU 187.A N ASP 183.A O no hydrogen 2.966 N/A LYS 188.A N LYS 184.A O no hydrogen 2.797 N/A LYS 189.A N LYS 185.A O no hydrogen 2.919 N/A PHE 190.A N LYS 186.A O no hydrogen 2.983 N/A LYS 191.A N LEU 187.A O no hydrogen 2.880 N/A GLN 192.A N LYS 188.A O no hydrogen 2.861 N/A VAL 193.A N LYS 189.A O no hydrogen 2.968 N/A LYS 194.A N PHE 190.A O no hydrogen 2.958 N/A LYS 194.A NZ GLN 198.A OE1 no hydrogen 2.376 N/A GLN 195.A N LYS 191.A O no hydrogen 2.942 N/A GLN 195.A N GLN 195.A OE1 no hydrogen 2.788 N/A HIS 196.A N GLN 192.A O no hydrogen 3.070 N/A LEU 197.A N VAL 193.A O no hydrogen 3.003 N/A GLN 198.A N LYS 194.A O no hydrogen 3.006 N/A ARG 199.A N GLN 195.A O no hydrogen 2.931 N/A GLU 200.A N HIS 196.A O no hydrogen 2.848 N/A THR 201.A N LEU 197.A O no hydrogen 2.966 N/A GLN 202.A N GLN 198.A O no hydrogen 2.975 N/A LEU 203.A N ARG 199.A O no hydrogen 2.928 N/A LYS 204.A N GLU 200.A O no hydrogen 2.906 N/A GLN 205.A N THR 201.A O no hydrogen 2.939 N/A VAL 206.A N GLN 202.A O no hydrogen 2.980 N/A GLN 207.A N LEU 203.A O no hydrogen 2.893 N/A GLN 207.A NE2 SER 103.A OG no hydrogen 3.352 N/A GLN 207.A NE2 ASP 211.A OD2 no hydrogen 2.346 N/A GLN 208.A N LYS 204.A O no hydrogen 2.928 N/A ARG 209.A N GLN 205.A O no hydrogen 2.996 N/A MET 210.A N VAL 206.A O no hydrogen 2.957 N/A ASP 211.A N GLN 207.A O no hydrogen 2.912 N/A ALA 212.A N GLN 208.A O no hydrogen 2.934 N/A GLN 213.A N ARG 209.A O no hydrogen 3.043 N/A ARG 214.A N MET 210.A O no hydrogen 2.991 N/A GLU 215.A N ASP 211.A O no hydrogen 2.931 N/A LEU 216.A N ALA 212.A O no hydrogen 2.938 N/A LEU 217.A N GLN 213.A O no hydrogen 3.036 N/A LYS 218.A N ARG 214.A O no hydrogen 3.047 N/A LYS 218.A N GLU 215.A O no hydrogen 2.998 N/A ILE 225.A N SER 233.A O no hydrogen 2.945 N/A ASP 227.A N LYS 231.A O no hydrogen 2.857 N/A GLY 230.A N ASP 227.A O no hydrogen 2.468 N/A LYS 231.A N ASP 227.A O no hydrogen 3.034 N/A LYS 231.A NZ SER 229.A O no hydrogen 2.900 N/A SER 233.A N ILE 225.A O no hydrogen 2.960 N/A LYS 235.A N LYS 223.A O no hydrogen 2.922 N/A LYS 237.A N SER 221.A O no hydrogen 2.991 N/A GLN 239.A NE2 ARG 240.A O no hydrogen 2.376 N/A