Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2i_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLY 11.A O no hydrogen 3.086 N/A CYS 7.A N LYS 12.A O no hydrogen 3.062 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.588 N/A CYS 7.A SG CYS 45.A O no hydrogen 3.738 N/A GLY 11.A N CYS 7.A O no hydrogen 3.027 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.535 N/A LYS 17.A N VAL 14.A O no hydrogen 3.073 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.702 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.302 N/A TYR 21.A N LYS 17.A O no hydrogen 2.819 N/A LEU 22.A N TRP 18.A O no hydrogen 3.246 N/A LEU 24.A N SER 20.A O no hydrogen 3.043 N/A GLN 26.A N LEU 22.A O no hydrogen 3.132 N/A GLU 27.A N ASN 23.A O no hydrogen 3.031 N/A ASP 28.A N ASN 23.A O no hydrogen 3.361 N/A LEU 30.A N LEU 24.A O no hydrogen 3.252 N/A THR 34.A N ASP 31.A O no hydrogen 2.794 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.855 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.889 N/A ALA 35.A N ASP 31.A O no hydrogen 2.927 N/A LEU 36.A N GLU 32.A O no hydrogen 2.935 N/A SER 37.A OG GLY 33.A O no hydrogen 2.737 N/A ARG 38.A N THR 34.A O no hydrogen 2.700 N/A GLY 40.A N SER 37.A O no hydrogen 3.437 N/A LEU 41.A N LEU 36.A O no hydrogen 3.244 N/A CYS 46.A N ARG 43.A O no hydrogen 3.217 N/A ARG 47.A N TYR 44.A O no hydrogen 2.922 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.357 N/A ARG 48.A N TYR 44.A O no hydrogen 2.828 N/A ARG 48.A NE CYS 45.A O no hydrogen 3.084 N/A ILE 50.A N ARG 47.A O no hydrogen 3.073 N/A LEU 51.A N ARG 47.A O no hydrogen 3.147 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.557 N/A HIS 53.A N ILE 50.A O no hydrogen 3.439 N/A LYS 59.A N LEU 56.A O no hydrogen 2.776 N/A PHE 60.A N LEU 56.A O no hydrogen 2.933 N/A LEU 61.A N ILE 57.A O no hydrogen 2.955 N/A