Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 28.A OE2 no hydrogen 3.011 N/A ARG 8.A N GLU 25.A O no hydrogen 3.148 N/A LEU 9.A N GLU 25.A O no hydrogen 2.909 N/A ASP 11.A N THR 23.A O no hydrogen 2.937 N/A GLU 13.A N LYS 21.A O no hydrogen 2.877 N/A SER 16.A N HIS 19.A O no hydrogen 3.371 N/A THR 18.A N SER 16.A OG no hydrogen 3.208 N/A ALA 20.A N MET 192.A O no hydrogen 2.916 N/A LYS 21.A N GLU 13.A O no hydrogen 2.936 N/A VAL 22.A N ILE 190.A O no hydrogen 2.886 N/A THR 23.A N ASP 11.A O no hydrogen 2.866 N/A LEU 24.A N LEU 188.A O no hydrogen 2.899 N/A GLU 25.A N LEU 9.A O no hydrogen 3.201 N/A LEU 27.A N ASP 186.A O no hydrogen 2.983 N/A PHE 31.A N GLU 28.A O no hydrogen 3.024 N/A GLY 32.A N ASP 186.A OD2 no hydrogen 3.201 N/A THR 34.A N GLY 30.A O no hydrogen 3.476 N/A THR 34.A OG1 GLY 30.A O no hydrogen 2.814 N/A LEU 35.A N PHE 31.A O no hydrogen 2.941 N/A GLY 36.A N GLY 32.A O no hydrogen 2.913 N/A ASN 37.A N HIS 33.A O no hydrogen 2.953 N/A LEU 39.A N LEU 35.A O no hydrogen 2.990 N/A ARG 40.A N GLY 36.A O no hydrogen 2.911 N/A ARG 40.A NH2 ASN 37.A OD1 no hydrogen 3.219 N/A ARG 41.A N ASN 37.A O no hydrogen 2.936 N/A ILE 42.A N ALA 38.A O no hydrogen 3.008 N/A LEU 43.A N LEU 39.A O no hydrogen 2.922 N/A LEU 44.A N ARG 40.A O no hydrogen 2.896 N/A LEU 44.A N ARG 41.A O no hydrogen 3.281 N/A SER 45.A N ARG 41.A O no hydrogen 2.990 N/A SER 46.A N ILE 42.A O no hydrogen 3.092 N/A ALA 51.A N GLN 143.A O no hydrogen 3.184 N/A THR 53.A N LYS 141.A O no hydrogen 2.925 N/A VAL 55.A N LEU 158.A O no hydrogen 2.978 N/A GLU 56.A N ARG 139.A O no hydrogen 3.171 N/A SER 65.A N HIS 62.A O no hydrogen 3.185 N/A ILE 77.A N ASP 73.A O no hydrogen 3.054 N/A LEU 78.A N ILE 74.A O no hydrogen 2.918 N/A LEU 79.A N LEU 75.A O no hydrogen 2.905 N/A ASN 80.A N GLU 76.A O no hydrogen 2.890 N/A ASN 80.A ND2 ILE 126.A O no hydrogen 3.346 N/A LEU 81.A N ILE 77.A O no hydrogen 2.928 N/A LYS 82.A N LEU 78.A O no hydrogen 2.907 N/A LYS 82.A NZ ASP 161.A OD2 no hydrogen 2.789 N/A GLY 83.A N ASN 80.A O no hydrogen 3.303 N/A LEU 84.A N LEU 81.A O no hydrogen 3.270 N/A ARG 87.A N GLU 118.A O no hydrogen 2.906 N/A GLN 89.A N ASP 116.A O no hydrogen 2.941 N/A LEU 96.A N ILE 140.A O no hydrogen 3.093 N/A LEU 98.A N MET 138.A O no hydrogen 3.439 N/A LYS 100.A NZ ASP 110.A OD1 no hydrogen 3.143 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 2.817 N/A GLY 104.A N LEU 129.A O no hydrogen 2.909 N/A VAL 106.A N CYS 127.A O no hydrogen 2.861 N/A THR 107.A N ASP 110.A OD2 no hydrogen 2.914 N/A ALA 108.A N HIS 124.A O no hydrogen 2.769 N/A ASP 110.A N THR 107.A O no hydrogen 2.855 N/A ILE 111.A N ALA 108.A O no hydrogen 3.015 N/A THR 112.A OG1 THR 97.A O no hydrogen 2.988 N/A GLU 118.A N ARG 87.A O no hydrogen 2.913 N/A LYS 121.A NZ GLN 123.A O no hydrogen 3.171 N/A LYS 121.A NZ HIS 124.A ND1 no hydrogen 3.409 N/A HIS 124.A NE2 ASN 80.A O no hydrogen 3.256 N/A ILE 126.A N VAL 106.A O no hydrogen 2.787 N/A CYS 127.A N VAL 106.A O no hydrogen 2.988 N/A LEU 129.A N GLY 104.A O no hydrogen 2.888 N/A THR 130.A N GLY 69.A O no hydrogen 3.252 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 3.158 N/A ARG 139.A N GLU 56.A O no hydrogen 3.006 N/A ILE 140.A N LEU 96.A O no hydrogen 3.068 N/A LYS 141.A N GLU 54.A O no hydrogen 2.885 N/A VAL 142.A N VAL 94.A O no hydrogen 3.255 N/A GLN 143.A N ALA 51.A O no hydrogen 2.930 N/A ARG 144.A NE.A LYS 91.A O no hydrogen 3.224 N/A ARG 144.A NH2.A VAL 88.A O no hydrogen 2.999 N/A ARG 144.A NH2.A LYS 91.A O no hydrogen 2.844 N/A GLY 145.A N GLY 49.A O no hydrogen 3.431 N/A GLY 147.A N MET 47.A O no hydrogen 3.444 N/A ALA 151.A N ASP 161.A OD1 no hydrogen 2.767 N/A THR 153.A OG1 PRO 150.A O no hydrogen 2.837 N/A ARG 154.A NH2 VAL 160.A O no hydrogen 2.476 N/A ILE 155.A N ALA 151.A O no hydrogen 3.215 N/A LEU 158.A N VAL 55.A O no hydrogen 3.047 N/A VAL 160.A N THR 53.A O no hydrogen 3.109 N/A ALA 162.A N VAL 149.A O no hydrogen 3.328 N/A VAL 167.A N SER 165.A OG no hydrogen 3.134 N/A GLU 168.A N GLU 193.A O no hydrogen 2.853 N/A ARG 169.A N GLU 193.A O no hydrogen 2.954 N/A ALA 171.A N GLU 191.A O no hydrogen 2.957 N/A ASN 173.A N VAL 189.A O no hydrogen 2.873 N/A GLU 175.A N LYS 187.A O no hydrogen 2.891 N/A ALA 177.A N LEU 185.A O no hydrogen 2.881 N/A ARG 182.A N VAL 179.A O no hydrogen 2.639 N/A LEU 185.A N ALA 177.A O no hydrogen 2.942 N/A ASP 186.A N LEU 27.A O no hydrogen 3.452 N/A LYS 187.A N GLU 175.A O no hydrogen 2.906 N/A LEU 188.A N LEU 24.A O no hydrogen 2.942 N/A VAL 189.A N ASN 173.A O no hydrogen 2.922 N/A ILE 190.A N VAL 22.A O no hydrogen 2.850 N/A GLU 191.A N ALA 171.A O no hydrogen 2.879 N/A MET 192.A N ALA 20.A O no hydrogen 2.960 N/A GLU 193.A N ARG 169.A O no hydrogen 2.903 N/A THR 194.A OG1 ILE 198.A O no hydrogen 3.025 N/A ASN 195.A N PRO 166.A O no hydrogen 2.953 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.068 N/A GLU 201.A N ASP 199.A OD2 no hydrogen 3.098 N/A ALA 203.A N ASP 199.A O no hydrogen 3.039 N/A ILE 204.A N PRO 200.A O no hydrogen 2.947 N/A ARG 205.A N GLU 201.A O no hydrogen 2.943 N/A ARG 206.A N GLU 202.A O no hydrogen 2.988 N/A ARG 206.A NH1 GLU 202.A OE1 no hydrogen 2.852 N/A ALA 207.A N ALA 203.A O no hydrogen 2.923 N/A ALA 208.A N ILE 204.A O no hydrogen 2.974 N/A THR 209.A N ARG 205.A O no hydrogen 2.919 N/A THR 209.A OG1 ARG 205.A O no hydrogen 3.120 N/A ILE 210.A N ARG 206.A O no hydrogen 2.912 N/A LEU 211.A N ALA 207.A O no hydrogen 2.996 N/A ALA 212.A N ALA 208.A O no hydrogen 2.916 N/A GLU 213.A N THR 209.A O no hydrogen 2.895 N/A GLN 214.A N ILE 210.A O no hydrogen 2.985 N/A