Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LEU 34.A O no hydrogen 3.166 N/A ARG 8.A N SER 35.A O no hydrogen 3.082 N/A ASN 10.A N GLU 40.A OE1 no hydrogen 3.030 N/A ASN 10.A ND2 GLU 40.A OE1 no hydrogen 3.287 N/A CYS 11.A N GLU 40.A OE2 no hydrogen 2.978 N/A ASP 15.A N CYS 53.A O no hydrogen 2.705 N/A GLY 17.A N ASP 15.A OD1 no hydrogen 2.503 N/A LYS 26.A N THR 44.A O no hydrogen 3.326 N/A LYS 26.A NZ GLU 28.A OE2 no hydrogen 3.431 N/A GLU 28.A N ILE 42.A O no hydrogen 2.629 N/A ILE 30.A N GLU 40.A O no hydrogen 2.922 N/A SER 33.A N CYS 36.A O no hydrogen 2.622 N/A SER 35.A OG ARG 8.A O no hydrogen 3.543 N/A CYS 36.A N SER 33.A OG no hydrogen 2.871 N/A CYS 36.A SG ARG 38.A O no hydrogen 3.686 N/A ARG 38.A NH2 CYS 11.A O no hydrogen 3.543 N/A GLU 40.A N ILE 30.A O no hydrogen 3.048 N/A ILE 42.A N GLU 28.A O no hydrogen 2.849 N/A ALA 43.A N ARG 52.A O no hydrogen 2.829 N/A THR 44.A N LYS 26.A O no hydrogen 2.745 N/A MET 45.A N GLU 50.A O no hydrogen 2.958 N/A ARG 52.A N ALA 43.A O no hydrogen 2.892 N/A ARG 52.A NH2 PRO 18.A O no hydrogen 2.937 N/A LEU 54.A N ILE 41.A O no hydrogen 2.746 N/A ASN 55.A ND2 ASP 16.A OD2 no hydrogen 3.044 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 3.222 N/A SER 58.A N ASN 55.A O no hydrogen 2.903 N/A ILE 61.A N SER 58.A OG no hydrogen 3.394 N/A LYS 62.A N SER 58.A O no hydrogen 2.730 N/A LYS 62.A NZ PRO 56.A O no hydrogen 2.942 N/A ASN 63.A N LYS 59.A O no hydrogen 2.873 N/A ASN 63.A ND2 LYS 59.A O no hydrogen 3.146 N/A LEU 64.A N THR 60.A O no hydrogen 2.581 N/A MET 65.A N ILE 61.A O no hydrogen 2.842 N/A LYS 66.A N LYS 62.A O no hydrogen 2.852 N/A ALA 67.A N MET 65.A O no hydrogen 2.442 N/A PHE 68.A N MET 65.A O no hydrogen 2.784 N/A