Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASN 2.A OD1 no hydrogen 2.755 N/A LYS 9.A NZ GLU 7.A O no hydrogen 3.302 N/A ARG 10.A NH1 GLU 7.A OE2 no hydrogen 3.256 N/A GLY 12.A N ARG 29.A O no hydrogen 2.894 N/A LYS 14.A N ILE 27.A O no hydrogen 2.958 N/A ARG 15.A N ILE 27.A O no hydrogen 3.232 N/A GLU 19.A N PHE 16.A O no hydrogen 3.326 N/A SER 20.A N GLU 19.A OE1 no hydrogen 3.012 N/A VAL 21.A N GLY 55.A O no hydrogen 2.808 N/A ALA 23.A N ASP 54.A OD1 no hydrogen 2.612 N/A GLY 24.A N ALA 51.A O no hydrogen 2.695 N/A SER 25.A N LEU 22.A O no hydrogen 3.172 N/A SER 25.A OG LEU 22.A O no hydrogen 2.817 N/A ILE 27.A N LEU 49.A O no hydrogen 2.899 N/A ARG 29.A N GLY 12.A O no hydrogen 2.871 N/A GLN 30.A NE2 GLY 32.A O no hydrogen 3.241 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 3.089 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 2.970 N/A GLY 38.A N ILE 70.A O no hydrogen 3.135 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.369 N/A GLY 42.A N PHE 50.A O no hydrogen 2.951 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.768 N/A GLY 44.A N THR 48.A O no hydrogen 3.365 N/A HIS 47.A N GLY 44.A O no hydrogen 3.222 N/A THR 48.A OG1 ASP 46.A O no hydrogen 3.540 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.118 N/A LEU 49.A N VAL 28.A O no hydrogen 3.213 N/A PHE 50.A N GLY 42.A O no hydrogen 3.026 N/A ALA 51.A N SER 25.A O no hydrogen 3.073 N/A LYS 52.A N ASN 40.A O no hydrogen 3.072 N/A GLY 55.A N VAL 21.A O no hydrogen 2.973 N/A LYS 56.A NZ GLY 18.A O no hydrogen 2.947 N/A LYS 58.A N SER 71.A O no hydrogen 2.803 N/A GLU 60.A N PHE 69.A O no hydrogen 2.843 N/A ASN 66.A N GLY 63.A O no hydrogen 2.919 N/A ASN 66.A ND2 GLY 63.A O no hydrogen 2.722 N/A PHE 69.A N GLU 60.A O no hydrogen 2.646 N/A ILE 70.A N HIS 36.A O no hydrogen 3.330 N/A SER 71.A N LYS 58.A O no hydrogen 2.896 N/A ILE 72.A N ALA 39.A O no hydrogen 2.849 N/A