Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 137.A OE2 no hydrogen 3.322 N/A SER 14.A OG PRO 11.A O no hydrogen 2.182 N/A THR 15.A N PRO 11.A O no hydrogen 3.316 N/A THR 15.A OG1 LYS 12.A O no hydrogen 2.103 N/A GLN 16.A N LYS 12.A O no hydrogen 2.954 N/A HIS 17.A N ALA 13.A O no hydrogen 2.843 N/A LEU 18.A N SER 14.A O no hydrogen 2.873 N/A LEU 19.A N THR 15.A O no hydrogen 2.859 N/A ARG 20.A N GLN 16.A O no hydrogen 2.880 N/A LYS 21.A N HIS 17.A O no hydrogen 2.855 N/A LYS 21.A NZ GLN 118.A O no hydrogen 2.325 N/A LYS 21.A NZ SER 121.A O no hydrogen 3.335 N/A ALA 22.A N LEU 18.A O no hydrogen 2.893 N/A GLY 23.A N ARG 20.A O no hydrogen 2.791 N/A SER 24.A N LEU 19.A O no hydrogen 2.815 N/A SER 26.A OG LEU 25.A O no hydrogen 2.777 N/A ALA 28.A N VAL 183.A O no hydrogen 2.760 N/A THR 31.A N ALA 28.A O no hydrogen 2.932 N/A THR 31.A OG1 ALA 28.A O no hydrogen 2.459 N/A ARG 36.A N GLU 32.A O no hydrogen 2.964 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.094 N/A GLY 37.A N VAL 33.A O no hydrogen 2.899 N/A PHE 38.A N PRO 34.A O no hydrogen 2.865 N/A VAL 39.A N ILE 35.A O no hydrogen 2.900 N/A HIS 40.A N ARG 36.A O no hydrogen 2.934 N/A MET 41.A N GLY 37.A O no hydrogen 2.825 N/A LYS 42.A N PHE 38.A O no hydrogen 2.876 N/A LEU 43.A N VAL 39.A O no hydrogen 2.916 N/A HIS 44.A N HIS 40.A O no hydrogen 2.793 N/A LYS 45.A N MET 41.A O no hydrogen 2.924 N/A LEU 46.A N LYS 42.A O no hydrogen 2.941 N/A VAL 47.A N LEU 43.A O no hydrogen 2.831 N/A GLN 48.A N HIS 44.A O no hydrogen 2.905 N/A LYS 49.A N LYS 45.A O no hydrogen 2.978 N/A SER 50.A N LEU 46.A O no hydrogen 2.906 N/A SER 50.A OG LEU 46.A O no hydrogen 3.112 N/A SER 50.A OG VAL 47.A O no hydrogen 2.854 N/A LEU 51.A N VAL 47.A O no hydrogen 2.798 N/A LEU 52.A N GLN 48.A O no hydrogen 2.914 N/A ALA 53.A N LYS 49.A O no hydrogen 2.926 N/A MET 54.A N SER 50.A O no hydrogen 2.919 N/A GLN 55.A N LEU 51.A O no hydrogen 2.859 N/A LEU 56.A N LEU 52.A O no hydrogen 2.902 N/A ALA 57.A N ALA 53.A O no hydrogen 2.895 N/A LYS 58.A N GLN 55.A O no hydrogen 3.238 N/A ARG 59.A N MET 54.A O no hydrogen 2.975 N/A ILE 62.A N HIS 147.A O no hydrogen 3.241 N/A MET 63.A N ASP 66.A OD2 no hydrogen 2.622 N/A ASP 66.A N MET 63.A O no hydrogen 3.056 N/A LYS 68.A N LYS 64.A O no hydrogen 2.911 N/A LYS 69.A N SER 65.A O no hydrogen 2.946 N/A ALA 70.A N ASP 66.A O no hydrogen 2.967 N/A ALA 71.A N VAL 67.A O no hydrogen 2.807 N/A GLU 72.A N LYS 68.A O no hydrogen 3.035 N/A LEU 73.A N LYS 69.A O no hydrogen 2.880 N/A MET 74.A N ALA 70.A O no hydrogen 2.903 N/A HIS 75.A N GLU 72.A O no hydrogen 3.134 N/A LEU 76.A N ALA 71.A O no hydrogen 3.037 N/A SER 86.A N ASP 85.A OD1 no hydrogen 2.335 N/A SER 91.A OG ALA 88.A O no hydrogen 3.342 N/A CYS 96.A SG PHE 93.A O no hydrogen 3.067 N/A THR 106.A N THR 110.A O no hydrogen 3.121 N/A SER 112.A OG GLY 107.A O no hydrogen 3.463 N/A SER 112.A OG GLU 109.A O no hydrogen 2.035 N/A SER 112.A OG THR 110.A O no hydrogen 3.105 N/A GLN 113.A N ASN 111.A OD1 no hydrogen 3.347 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.678 N/A ARG 116.A NH1 GLU 109.A OE2 no hydrogen 3.252 N/A SER 117.A N GLN 113.A O no hydrogen 2.836 N/A SER 117.A OG GLN 113.A O no hydrogen 2.780 N/A GLN 118.A N GLU 114.A O no hydrogen 2.912 N/A GLN 118.A NE2 GLU 114.A O no hydrogen 3.088 N/A GLN 118.A NE2 GLU 114.A OE1 no hydrogen 3.423 N/A MET 119.A N VAL 115.A O no hydrogen 2.872 N/A LYS 120.A N ARG 116.A O no hydrogen 2.949 N/A SER 121.A N GLN 118.A O no hydrogen 3.188 N/A SER 121.A OG SER 117.A O no hydrogen 3.207 N/A CYS 123.A SG ALA 88.A O no hydrogen 3.540 N/A CYS 123.A SG LEU 124.A O no hydrogen 3.659 N/A ILE 125.A N GLU 161.A OE1 no hydrogen 3.415 N/A ILE 126.A N GLU 161.A OE2 no hydrogen 3.065 N/A PHE 131.A N PRO 127.A O no hydrogen 3.332 N/A ARG 132.A N LYS 128.A O no hydrogen 2.855 N/A THR 133.A N GLU 129.A O no hydrogen 2.775 N/A THR 133.A OG1 GLU 129.A O no hydrogen 2.921 N/A MET 134.A N ARG 130.A O no hydrogen 2.954 N/A ALA 135.A N PHE 131.A O no hydrogen 2.893 N/A LYS 136.A N ARG 132.A O no hydrogen 2.906 N/A LYS 136.A NZ VAL 146.A O no hydrogen 3.339 N/A GLU 137.A N THR 133.A O no hydrogen 2.818 N/A ILE 138.A N MET 134.A O no hydrogen 2.863 N/A SER 139.A N ALA 135.A O no hydrogen 2.926 N/A SER 139.A OG ALA 135.A O no hydrogen 3.232 N/A SER 139.A OG LYS 136.A O no hydrogen 2.554 N/A LYS 140.A N LYS 136.A O no hydrogen 2.848 N/A LYS 140.A NZ ASP 145.A OD1 no hydrogen 2.879 N/A LYS 140.A NZ ASP 145.A OD2 no hydrogen 2.425 N/A LYS 141.A N GLU 137.A O no hydrogen 2.901 N/A LYS 141.A NZ GLU 142.A OE2 no hydrogen 2.162 N/A GLU 142.A N ILE 138.A O no hydrogen 2.931 N/A GLY 143.A N ILE 138.A O no hydrogen 3.255 N/A ASP 145.A N SER 139.A O no hydrogen 2.701 N/A HIS 147.A N LYS 60.A O no hydrogen 3.333 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.309 N/A LEU 153.A N ALA 149.A O no hydrogen 2.692 N/A ASP 154.A N GLU 150.A O no hydrogen 2.821 N/A MET 155.A N ALA 151.A O no hydrogen 2.937 N/A LEU 156.A N ALA 152.A O no hydrogen 2.870 N/A GLN 157.A N LEU 153.A O no hydrogen 2.872 N/A VAL 158.A N ASP 154.A O no hydrogen 2.964 N/A ILE 159.A N MET 155.A O no hydrogen 2.945 N/A VAL 160.A N LEU 156.A O no hydrogen 2.895 N/A GLU 161.A N GLN 157.A O no hydrogen 2.918 N/A SER 162.A N VAL 158.A O no hydrogen 2.947 N/A SER 162.A OG VAL 158.A O no hydrogen 3.272 N/A CYS 163.A N ILE 159.A O no hydrogen 2.932 N/A THR 164.A N VAL 160.A O no hydrogen 2.920 N/A VAL 165.A N GLU 161.A O no hydrogen 2.890 N/A ARG 166.A N SER 162.A O no hydrogen 2.927 N/A LEU 167.A N CYS 163.A O no hydrogen 2.955 N/A LEU 168.A N THR 164.A O no hydrogen 2.871 N/A GLU 169.A N VAL 165.A O no hydrogen 2.824 N/A LYS 170.A N ARG 166.A O no hydrogen 2.980 N/A ALA 171.A N LEU 167.A O no hydrogen 2.886 N/A LEU 172.A N LEU 168.A O no hydrogen 2.813 N/A VAL 173.A N GLU 169.A O no hydrogen 2.956 N/A ILE 174.A N LYS 170.A O no hydrogen 2.910 N/A THR 175.A N ALA 171.A O no hydrogen 2.850 N/A THR 175.A OG1 ALA 171.A O no hydrogen 3.432 N/A THR 175.A OG1 LEU 172.A O no hydrogen 2.378 N/A TYR 176.A N LEU 172.A O no hydrogen 2.928 N/A SER 177.A N VAL 173.A O no hydrogen 2.913 N/A SER 177.A OG VAL 173.A O no hydrogen 3.011 N/A SER 177.A OG ILE 174.A O no hydrogen 2.192 N/A GLY 178.A N ILE 174.A O no hydrogen 2.807 N/A LYS 179.A N TYR 176.A O no hydrogen 2.648 N/A ARG 180.A N THR 175.A O no hydrogen 3.292 N/A VAL 183.A N SER 26.A O no hydrogen 2.772 N/A THR 184.A N ASP 187.A OD2 no hydrogen 2.673 N/A ASP 187.A N THR 184.A OG1 no hydrogen 3.020 N/A ILE 188.A N THR 184.A O no hydrogen 3.405 N/A GLU 189.A N SER 185.A O no hydrogen 3.031 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.870 N/A THR 190.A N LYS 186.A O no hydrogen 2.907 N/A THR 190.A OG1 LYS 186.A O no hydrogen 3.153 N/A THR 190.A OG1 ASP 187.A O no hydrogen 2.304 N/A ALA 191.A N ASP 187.A O no hydrogen 2.881 N/A PHE 192.A N ILE 188.A O no hydrogen 2.942 N/A MET 193.A N GLU 189.A O no hydrogen 2.827 N/A LEU 194.A N THR 190.A O no hydrogen 2.936 N/A GLU 195.A N ALA 191.A O no hydrogen 2.877 N/A HIS 196.A N PHE 192.A O no hydrogen 2.975 N/A