Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eu1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 2.902 N/A LYS 7.A N GLU 3.A O no hydrogen 2.908 N/A ARG 8.A N GLU 4.A O no hydrogen 2.902 N/A LEU 9.A N GLU 5.A O no hydrogen 2.903 N/A TYR 10.A N LEU 6.A O no hydrogen 2.970 N/A TYR 10.A OH MET 34.A O no hydrogen 2.364 N/A ARG 11.A N LYS 7.A O no hydrogen 2.936 N/A ARG 11.A NE LEU 130.A O no hydrogen 2.866 N/A ARG 11.A NH2 LEU 130.A O no hydrogen 3.285 N/A ILE 12.A N ARG 8.A O no hydrogen 3.389 N/A GLN 13.A N LEU 9.A O no hydrogen 3.261 N/A LYS 14.A N TYR 10.A O no hydrogen 2.890 N/A THR 15.A N ARG 11.A O no hydrogen 2.926 N/A LEU 16.A N ILE 12.A O no hydrogen 2.916 N/A MET 19.A N THR 15.A O no hydrogen 2.908 N/A LEU 20.A N LEU 16.A O no hydrogen 2.942 N/A ARG 21.A N MET 17.A O no hydrogen 2.869 N/A ASP 22.A N GLN 18.A O no hydrogen 3.296 N/A ARG 23.A N MET 19.A O no hydrogen 2.930 N/A ARG 23.A NH2 TYR 176.A O no hydrogen 2.414 N/A TYR 25.A N LEU 20.A O no hydrogen 3.182 N/A GLN 37.A N THR 35.A OG1 no hydrogen 3.296 N/A GLN 38.A N THR 35.A OG1 no hydrogen 3.017 N/A ILE 40.A N GLN 37.A O no hydrogen 3.318 N/A ARG 41.A N GLN 37.A O no hydrogen 2.921 N/A LYS 42.A N GLN 38.A O no hydrogen 2.899 N/A GLU 50.A N ASP 72.A OD1 no hydrogen 3.013 N/A THR 54.A OG1 LEU 52.A O no hydrogen 3.468 N/A LYS 56.A NZ PHE 26.A O no hydrogen 3.258 N/A LEU 66.A N LYS 56.A O no hydrogen 2.781 N/A TYR 67.A OH GLU 91.A OE1 no hydrogen 2.277 N/A PHE 69.A N ILE 97.A O no hydrogen 2.742 N/A THR 80.A OG1 GLY 77.A O no hydrogen 3.483 N/A MET 81.A N GLY 77.A O no hydrogen 3.042 N/A THR 85.A N LYS 82.A O no hydrogen 3.222 N/A THR 85.A OG1 MET 81.A O no hydrogen 3.028 N/A ASN 86.A N LYS 82.A O no hydrogen 2.914 N/A SER 90.A N ASN 86.A O no hydrogen 2.897 N/A SER 90.A OG ASN 86.A O no hydrogen 3.441 N/A SER 90.A OG ARG 87.A O no hydrogen 2.881 N/A GLU 91.A N ARG 87.A O no hydrogen 2.940 N/A VAL 93.A N MET 88.A O no hydrogen 3.148 N/A ILE 97.A N TYR 67.A O no hydrogen 2.666 N/A THR 105.A OG1 VAL 76.A O no hydrogen 3.551 N/A ALA 108.A N THR 105.A OG1 no hydrogen 3.155 N/A ARG 109.A N THR 105.A O no hydrogen 3.103 N/A THR 110.A N PRO 106.A O no hydrogen 2.929 N/A THR 110.A OG1 PRO 106.A O no hydrogen 3.394 N/A THR 110.A OG1 PHE 107.A O no hydrogen 2.820 N/A CYS 111.A N ALA 108.A O no hydrogen 3.315 N/A GLU 126.A N VAL 100.A O no hydrogen 3.285 N/A ASN 132.A ND2 GLN 18.A OE1 no hydrogen 2.639 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 3.307 N/A HIS 136.A N ILE 133.A O no hydrogen 3.455 N/A LEU 138.A N HIS 136.A ND1 no hydrogen 3.137 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.865 N/A GLN 143.A N LYS 186.A O no hydrogen 3.187 N/A GLU 149.A N THR 146.A O no hydrogen 2.865 N/A LYS 150.A N THR 146.A O no hydrogen 2.712 N/A LYS 150.A NZ GLY 182.A O no hydrogen 3.098 N/A LEU 154.A N LYS 150.A O no hydrogen 3.399 N/A TYR 157.A N LEU 153.A O no hydrogen 3.301 N/A ARG 166.A NH2 THR 162.A O no hydrogen 3.194 N/A ILE 167.A N TYR 197.A O no hydrogen 3.121 N/A ASP 171.A N GLN 168.A O no hydrogen 3.470 N/A ARG 175.A N ASP 171.A O no hydrogen 3.097 N/A TYR 176.A N ILE 173.A O no hydrogen 3.157 N/A LEU 179.A N ALA 174.A O no hydrogen 3.117 N/A LYS 180.A N GLN 183.A OE1 no hydrogen 2.923 N/A ARG 181.A NE VAL 199.A O no hydrogen 2.701 N/A VAL 185.A N ARG 196.A O no hydrogen 3.004 N/A LYS 186.A N GLN 143.A O no hydrogen 2.966 N/A ILE 187.A N THR 194.A O no hydrogen 3.321 N/A ARG 189.A N TYR 192.A O no hydrogen 3.244 N/A THR 194.A N ILE 187.A O no hydrogen 3.024 N/A THR 194.A OG1 VAL 193.A O no hydrogen 2.790 N/A ARG 196.A N VAL 185.A O no hydrogen 3.083 N/A TYR 197.A N PRO 165.A O no hydrogen 2.861 N/A VAL 198.A N GLN 183.A O no hydrogen 3.335 N/A VAL 199.A N ILE 167.A O no hydrogen 3.189 N/A