Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_R1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A O no hydrogen 2.872 N/A CYS 4.A N LYS 9.A O no hydrogen 3.147 N/A CYS 4.A SG SER 7.A OG no hydrogen 3.156 N/A GLU 5.A N ARG 60.A O no hydrogen 3.111 N/A GLY 8.A N CYS 4.A O no hydrogen 3.137 N/A LYS 9.A NZ SER 64.A OG no hydrogen 3.218 N/A ILE 12.A N GLN 41.A O no hydrogen 3.458 N/A ALA 14.A N ARG 39.A O no hydrogen 3.000 N/A SER 16.A N SER 37.A O no hydrogen 2.779 N/A GLN 18.A N GLY 35.A O no hydrogen 2.914 N/A ARG 20.A N LYS 32.A O no hydrogen 2.648 N/A GLU 26.A N ALA 23.A O no hydrogen 3.182 N/A GLY 28.A N ALA 23.A O no hydrogen 2.972 N/A GLY 30.A N LYS 22.A O no hydrogen 3.207 N/A LYS 32.A N ARG 20.A O no hydrogen 2.759 N/A THR 34.A N GLN 18.A O no hydrogen 2.747 N/A THR 34.A OG1 GLN 18.A O no hydrogen 2.935 N/A SER 37.A N SER 16.A O no hydrogen 3.513 N/A ARG 39.A N ALA 14.A O no hydrogen 2.779 N/A GLN 41.A N ILE 12.A O no hydrogen 2.970 N/A GLN 46.A N VAL 61.A O no hydrogen 2.907 N/A GLN 46.A NE2 ASN 44.A OD1 no hydrogen 3.104 N/A VAL 48.A N PHE 59.A O no hydrogen 2.884 N/A VAL 50.A N ILE 57.A O no hydrogen 2.825 N/A GLY 54.A N VAL 52.A O no hydrogen 2.621 N/A ILE 57.A N VAL 50.A O no hydrogen 2.877 N/A PHE 59.A N VAL 48.A O no hydrogen 2.793 N/A VAL 61.A N GLN 46.A O no hydrogen 3.209 N/A SER 64.A OG HIS 65.A ND1 no hydrogen 2.652 N/A HIS 65.A N ALA 62.A O no hydrogen 3.306 N/A VAL 69.A N ILE 66.A O no hydrogen 3.022 N/A GLU 71.A N PRO 67.A O no hydrogen 3.001 N/A LEU 72.A N LYS 68.A O no hydrogen 3.087 N/A VAL 73.A N VAL 69.A O no hydrogen 2.922 N/A ARG 75.A N LEU 72.A O no hydrogen 3.479 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.706 N/A LYS 87.A N LEU 84.A O no hydrogen 3.189 N/A GLU 88.A N SER 85.A O no hydrogen 2.734 N/A ILE 89.A N SER 85.A O no hydrogen 2.763 N/A LEU 94.A N LYS 91.A O no hydrogen 2.697 N/A