Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 3.491 N/A LEU 5.A N SER 3.A OG no hydrogen 2.963 N/A GLU 6.A N SER 3.A O no hydrogen 3.069 N/A LEU 7.A N ASP 4.A O no hydrogen 3.332 N/A ARG 8.A NE SER 52.A OG no hydrogen 3.386 N/A ARG 8.A NH1 GLN 9.A O no hydrogen 3.288 N/A ARG 8.A NH1 GLU 47.A OE1 no hydrogen 3.038 N/A ARG 8.A NH1 GLU 47.A OE2 no hydrogen 3.043 N/A ARG 8.A NH2 GLU 47.A OE2 no hydrogen 2.781 N/A CYS 10.A N SER 56.A OG no hydrogen 3.202 N/A LEU 11.A N GLU 47.A OE1 no hydrogen 2.846 N/A CYS 13.A N GLY 19.A O no hydrogen 3.133 N/A GLY 17.A N GLY 14.A O no hydrogen 2.777 N/A LYS 18.A N PRO 15.A O no hydrogen 2.935 N/A LYS 18.A NZ GLY 16.A O no hydrogen 3.346 N/A GLY 19.A N CYS 13.A O no hydrogen 3.049 N/A ARG 20.A N CYS 28.A O no hydrogen 2.816 N/A ARG 20.A NH1 CYS 10.A O no hydrogen 2.484 N/A CYS 21.A N LEU 11.A O no hydrogen 2.948 N/A CYS 21.A SG LEU 11.A O no hydrogen 3.464 N/A PHE 22.A N ILE 26.A O no hydrogen 2.950 N/A GLY 23.A N ILE 26.A O no hydrogen 3.465 N/A ILE 26.A N GLY 23.A O no hydrogen 3.092 N/A CYS 27.A N PHE 35.A O no hydrogen 3.054 N/A CYS 27.A SG GLU 40.A O no hydrogen 3.870 N/A CYS 28.A N ARG 20.A O no hydrogen 3.177 N/A GLY 29.A N GLY 33.A O no hydrogen 2.926 N/A LEU 32.A N GLY 29.A O no hydrogen 2.633 N/A GLY 33.A N GLY 29.A O no hydrogen 2.796 N/A PHE 35.A N CYS 27.A O no hydrogen 2.957 N/A GLY 37.A N SER 25.A O no hydrogen 2.931 N/A THR 38.A OG1 GLU 40.A OE1 no hydrogen 2.668 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.777 N/A ALA 41.A N THR 38.A O no hydrogen 3.133 N/A LEU 42.A N ALA 39.A O no hydrogen 2.806 N/A ARG 43.A NE GLU 46.A OE1 no hydrogen 3.004 N/A ARG 43.A NH1 PRO 12.A O no hydrogen 3.359 N/A ARG 43.A NH2 GLU 46.A OE1 no hydrogen 2.906 N/A CYS 44.A N ALA 41.A O no hydrogen 3.009 N/A CYS 44.A SG ILE 26.A O no hydrogen 3.564 N/A GLN 45.A N LEU 42.A O no hydrogen 2.967 N/A GLU 46.A N ARG 43.A O no hydrogen 2.962 N/A GLU 47.A N CYS 44.A O no hydrogen 3.376 N/A ASN 48.A N GLN 45.A O no hydrogen 3.192 N/A TYR 49.A N GLU 46.A O no hydrogen 2.888 N/A LEU 50.A N GLU 47.A O no hydrogen 3.083 N/A GLN 55.A N ARG 8.A O no hydrogen 2.943 N/A GLN 55.A NE2 SER 56.A O no hydrogen 2.621 N/A SER 56.A OG CYS 21.A O no hydrogen 2.894 N/A CYS 61.A N GLY 65.A O no hydrogen 2.921 N/A CYS 61.A SG LYS 59.A O no hydrogen 4.016 N/A GLY 65.A N CYS 61.A O no hydrogen 3.025 N/A ARG 66.A N CYS 74.A O no hydrogen 3.140 N/A CYS 67.A N LYS 59.A O no hydrogen 2.928 N/A CYS 67.A SG LYS 59.A O no hydrogen 3.486 N/A ALA 68.A N ILE 72.A O no hydrogen 2.959 N/A ALA 69.A N ILE 72.A O no hydrogen 3.397 N/A ILE 72.A N ALA 69.A O no hydrogen 3.039 N/A CYS 73.A N VAL 80.A O no hydrogen 2.973 N/A CYS 74.A N ARG 66.A O no hydrogen 3.236 N/A ASN 75.A N SER 78.A O no hydrogen 3.195 N/A ASN 75.A ND2 SER 78.A O no hydrogen 2.925 N/A ASN 75.A ND2 SER 78.A OG no hydrogen 2.716 N/A CYS 79.A SG SER 78.A O no hydrogen 3.080 N/A VAL 80.A N CYS 73.A O no hydrogen 3.030 N/A GLU 82.A N GLY 71.A O no hydrogen 2.792 N/A CYS 85.A N GLU 82.A O no hydrogen 3.083 N/A