Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_Ac.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PRO 1.A O no hydrogen 2.910 N/A TYR 5.A N ARG 2.A O no hydrogen 3.089 N/A ARG 6.A N ARG 2.A O no hydrogen 2.900 N/A SER 7.A N PRO 3.A O no hydrogen 2.970 N/A SER 7.A OG ALA 4.A O no hydrogen 3.081 N/A ARG 11.A N GLU 27.A O no hydrogen 2.740 N/A ARG 11.A NE LYS 28.A O no hydrogen 3.505 N/A ARG 12.A NH2 TYR 5.A O no hydrogen 3.139 N/A VAL 13.A N HIS 25.A O no hydrogen 2.873 N/A VAL 15.A N VAL 23.A O no hydrogen 2.847 N/A THR 17.A N ARG 21.A O no hydrogen 2.822 N/A THR 17.A OG1 ARG 21.A O no hydrogen 3.369 N/A GLY 20.A N THR 17.A O no hydrogen 3.091 N/A VAL 23.A N VAL 15.A O no hydrogen 2.876 N/A HIS 25.A N VAL 13.A O no hydrogen 2.646 N/A GLU 27.A N ARG 11.A O no hydrogen 3.039 N/A LYS 28.A NZ TYR 51.A O no hydrogen 3.256 N/A ARG 29.A NH2 ARG 8.A O no hydrogen 3.272 N/A LYS 31.A N VAL 50.A O no hydrogen 2.514 N/A LYS 35.A NZ VAL 33.A O no hydrogen 2.574 N/A CYS 36.A N GLN 41.A O no hydrogen 2.790 N/A CYS 36.A SG SER 69.A OG no hydrogen 3.735 N/A ALA 37.A N VAL 67.A O no hydrogen 3.255 N/A GLY 40.A N CYS 36.A O no hydrogen 3.006 N/A LEU 43.A N PRO 34.A O no hydrogen 3.232 N/A MET 46.A N LEU 43.A O no hydrogen 3.321 N/A MET 46.A N ASN 47.A OD1 no hydrogen 3.304 N/A ARG 52.A NH1 PHE 53.A O no hydrogen 2.994 N/A GLY 65.A N ARG 62.A O no hydrogen 3.214 N/A VAL 67.A N TYR 64.A O no hydrogen 2.950 N/A LEU 73.A N SER 69.A O no hydrogen 2.976 N/A ALA 74.A N HIS 70.A O no hydrogen 2.881 N/A ARG 75.A N LYS 71.A O no hydrogen 2.986 N/A ALA 76.A N VAL 72.A O no hydrogen 2.915 N/A ILE 77.A N LEU 73.A O no hydrogen 2.900 N/A ARG 78.A N ALA 74.A O no hydrogen 2.939 N/A TYR 79.A N ARG 75.A O no hydrogen 2.977 N/A ALA 80.A N ALA 76.A O no hydrogen 2.908 N/A VAL 81.A N ILE 77.A O no hydrogen 2.868 N/A ARG 82.A N ARG 78.A O no hydrogen 2.997 N/A ARG 83.A N TYR 79.A O no hydrogen 2.899 N/A