Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 3.A O no hydrogen 2.656 N/A ARG 5.A NH1 ARG 2.A O no hydrogen 3.365 N/A ARG 5.A NH2 ARG 2.A O no hydrogen 3.526 N/A SER 7.A N ASP 6.A OD1 no hydrogen 2.623 N/A LYS 10.A NZ GLU 8.A O no hydrogen 2.837 N/A ARG 11.A NH1 SER 9.A O no hydrogen 2.751 N/A GLY 13.A N ARG 30.A O no hydrogen 3.305 N/A LYS 15.A N LEU 28.A O no hydrogen 2.824 N/A LYS 15.A NZ ARG 11.A O no hydrogen 3.362 N/A GLY 19.A N VAL 58.A O no hydrogen 3.283 N/A GLN 20.A N PHE 17.A O no hydrogen 3.232 N/A VAL 22.A N GLY 56.A O no hydrogen 3.038 N/A GLY 25.A N ALA 52.A O no hydrogen 2.737 N/A ASN 26.A N LYS 23.A O no hydrogen 3.125 N/A LEU 28.A N LEU 50.A O no hydrogen 2.733 N/A ARG 30.A N GLY 13.A O no hydrogen 3.103 N/A GLN 31.A NE2 HIS 48.A O no hydrogen 2.958 N/A THR 34.A OG1 THR 34.A O no hydrogen 2.438 N/A THR 34.A OG1 HIS 37.A NE2 no hydrogen 3.341 N/A LYS 35.A NZ ARG 32.A O no hydrogen 2.872 N/A PHE 36.A N GLN 31.A OE1 no hydrogen 2.670 N/A HIS 37.A N LYS 69.A O no hydrogen 2.758 N/A GLY 39.A N VAL 71.A O no hydrogen 2.770 N/A GLY 43.A N PHE 51.A O no hydrogen 2.963 N/A GLY 45.A N THR 49.A O no hydrogen 2.544 N/A HIS 48.A N GLY 45.A O no hydrogen 2.932 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.441 N/A LEU 50.A N VAL 29.A O no hydrogen 3.181 N/A PHE 51.A N GLY 43.A O no hydrogen 3.195 N/A ALA 52.A N ASN 26.A O no hydrogen 2.720 N/A LYS 53.A N GLY 41.A O no hydrogen 2.908 N/A VAL 57.A N VAL 74.A O no hydrogen 3.246 N/A VAL 58.A N GLN 20.A O no hydrogen 3.323 N/A GLU 61.A N TYR 70.A O no hydrogen 2.976 N/A THR 62.A OG1 ARG 68.A O no hydrogen 2.752 N/A LYS 63.A N ARG 68.A O no hydrogen 3.372 N/A TYR 70.A N GLU 61.A O no hydrogen 2.676 N/A VAL 71.A N HIS 37.A O no hydrogen 3.038 N/A ILE 73.A N TYR 40.A O no hydrogen 2.849 N/A VAL 74.A N VAL 57.A O no hydrogen 3.075 N/A