Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 7.A O no hydrogen 3.051 N/A GLY 12.A N ARG 29.A O no hydrogen 3.279 N/A LYS 14.A N ILE 27.A O no hydrogen 2.768 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.403 N/A ARG 15.A N ILE 27.A O no hydrogen 3.061 N/A GLY 18.A N VAL 57.A O no hydrogen 2.812 N/A GLU 19.A N PHE 16.A O no hydrogen 3.104 N/A VAL 21.A N GLY 55.A O no hydrogen 2.968 N/A GLY 24.A N ALA 51.A O no hydrogen 2.717 N/A SER 25.A N LEU 22.A O no hydrogen 3.334 N/A SER 25.A OG LEU 22.A O no hydrogen 2.318 N/A ILE 27.A N LEU 49.A O no hydrogen 2.875 N/A VAL 28.A N LEU 49.A O no hydrogen 3.453 N/A ARG 29.A N GLY 12.A O no hydrogen 2.969 N/A ARG 29.A NH1 LYS 9.A O no hydrogen 2.388 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 2.640 N/A GLN 30.A NE2 HIS 47.A O no hydrogen 3.431 N/A ARG 31.A NH1 ASP 46.A OD2 no hydrogen 3.384 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 2.970 N/A HIS 36.A N LYS 68.A O no hydrogen 3.017 N/A GLY 38.A N ILE 70.A O no hydrogen 2.681 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.501 N/A GLY 42.A N PHE 50.A O no hydrogen 2.715 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.947 N/A GLY 44.A N THR 48.A O no hydrogen 2.575 N/A HIS 47.A N GLY 44.A O no hydrogen 2.981 N/A HIS 47.A ND1 ARG 31.A O no hydrogen 3.090 N/A LEU 49.A N VAL 28.A O no hydrogen 3.156 N/A ALA 51.A N SER 25.A O no hydrogen 3.097 N/A LYS 52.A N ASN 40.A O no hydrogen 2.707 N/A LYS 56.A N GLU 73.A O no hydrogen 3.180 N/A LYS 58.A N SER 71.A O no hydrogen 3.157 N/A LYS 58.A NZ GLU 73.A OE2 no hydrogen 2.529 N/A LYS 62.A N ARG 67.A O no hydrogen 3.380 N/A ASN 66.A N GLY 63.A O no hydrogen 3.472 N/A ILE 70.A N HIS 36.A O no hydrogen 2.889 N/A SER 71.A N LYS 58.A O no hydrogen 3.020 N/A SER 71.A OG LYS 58.A O no hydrogen 3.051 N/A GLU 73.A N LYS 56.A O no hydrogen 3.130 N/A