Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccu_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 48.A OE1 no hydrogen 3.173 N/A HIS 4.A N GLU 7.A OE1 no hydrogen 2.972 N/A HIS 4.A ND1 GLU 7.A OE1 no hydrogen 3.153 N/A ILE 8.A N HIS 4.A O no hydrogen 3.114 N/A ARG 9.A N VAL 5.A O no hydrogen 2.896 N/A ARG 9.A NE GLU 62.A OE1 no hydrogen 3.439 N/A ARG 9.A NH2 GLU 62.A OE1 no hydrogen 3.058 N/A ASP 10.A N GLN 6.A O no hydrogen 2.979 N/A THR 12.A N GLU 15.A OE2 no hydrogen 2.868 N/A GLU 15.A N THR 12.A O no hydrogen 2.811 N/A ARG 16.A N THR 12.A O no hydrogen 3.025 N/A ARG 16.A N PRO 13.A O no hydrogen 3.181 N/A ARG 16.A NE ILE 8.A O no hydrogen 3.308 N/A GLU 17.A N PRO 13.A O no hydrogen 3.157 N/A ALA 18.A N ALA 14.A O no hydrogen 3.163 N/A GLU 19.A N GLU 15.A O no hydrogen 2.839 N/A LEU 20.A N ARG 16.A O no hydrogen 2.719 N/A ASP 21.A N GLU 17.A O no hydrogen 3.148 N/A ASP 22.A N ALA 18.A O no hydrogen 3.051 N/A LEU 23.A N GLU 19.A O no hydrogen 3.073 N/A LYS 24.A N LEU 20.A O no hydrogen 2.823 N/A THR 25.A N ASP 21.A O no hydrogen 3.117 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.935 N/A GLU 26.A N ASP 22.A O no hydrogen 3.116 N/A LEU 27.A N LEU 23.A O no hydrogen 2.844 N/A LEU 28.A N LYS 24.A O no hydrogen 2.879 N/A ASN 29.A N THR 25.A O no hydrogen 2.883 N/A ALA 30.A N GLU 26.A O no hydrogen 2.937 N/A ARG 31.A N LEU 27.A O no hydrogen 2.836 N/A ALA 32.A N LEU 28.A O no hydrogen 3.045 N/A VAL 33.A N ASN 29.A O no hydrogen 3.128 N/A GLN 34.A N ALA 30.A O no hydrogen 3.008 N/A ALA 35.A N ARG 31.A O no hydrogen 2.959 N/A ALA 36.A N ALA 32.A O no hydrogen 3.147 N/A GLY 37.A N GLN 34.A O no hydrogen 2.903 N/A GLY 38.A N VAL 33.A O no hydrogen 2.891 N/A GLU 41.A N ALA 39.A O no hydrogen 2.599 N/A ARG 45.A N ASN 42.A O no hydrogen 2.747 N/A GLU 48.A N GLY 44.A O no hydrogen 3.236 N/A LEU 49.A N ARG 45.A O no hydrogen 2.847 N/A LYS 51.A N LYS 47.A O no hydrogen 3.425 N/A ALA 52.A N GLU 48.A O no hydrogen 2.767 N/A ILE 53.A N LEU 49.A O no hydrogen 3.108 N/A ALA 54.A N ARG 50.A O no hydrogen 2.993 N/A ARG 55.A N LYS 51.A O no hydrogen 2.829 N/A ILE 56.A N ALA 52.A O no hydrogen 2.888 N/A LYS 57.A N ILE 53.A O no hydrogen 3.042 N/A THR 58.A N ALA 54.A O no hydrogen 2.754 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.712 N/A ILE 59.A N ARG 55.A O no hydrogen 2.729 N/A GLN 60.A N ILE 56.A O no hydrogen 2.818 N/A GLY 61.A N LYS 57.A O no hydrogen 3.047 N/A GLU 62.A N THR 58.A O no hydrogen 3.114 N/A GLU 63.A N ILE 59.A O no hydrogen 2.801 N/A GLY 64.A N GLY 61.A O no hydrogen 3.229 N/A ASP 65.A N GLN 60.A O no hydrogen 2.648 N/A