Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5np6_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 ARG 6.A O no hydrogen 3.218 N/A GLU 9.A N ASP 8.A OD1 no hydrogen 2.408 N/A VAL 10.A N GLY 22.A O no hydrogen 2.842 N/A ILE 11.A N ALA 70.A O no hydrogen 2.867 N/A VAL 12.A N LYS 20.A O no hydrogen 3.190 N/A LEU 13.A N ASN 68.A O no hydrogen 2.749 N/A LYS 18.A N GLY 15.A O no hydrogen 2.923 N/A GLY 22.A N VAL 10.A O no hydrogen 3.237 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 2.712 N/A VAL 24.A N ASP 8.A O no hydrogen 2.806 N/A LEU 28.A N LYS 32.A O no hydrogen 3.083 N/A GLY 31.A N LEU 28.A O no hydrogen 3.142 N/A VAL 33.A N ILE 64.A O no hydrogen 3.045 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.486 N/A VAL 41.A N LYS 60.A O no hydrogen 3.365 N/A LYS 43.A N VAL 58.A O no hydrogen 2.826 N/A GLN 45.A N GLY 56.A O no hydrogen 2.986 N/A VAL 48.A N LYS 46.A O no hydrogen 2.939 N/A VAL 58.A N LYS 43.A O no hydrogen 3.045 N/A ALA 62.A N ASN 39.A O no hydrogen 3.150 N/A ILE 64.A N VAL 33.A O no hydrogen 3.122 N/A VAL 66.A N GLY 31.A O no hydrogen 3.346 N/A VAL 69.A N VAL 66.A O no hydrogen 2.864 N/A ALA 70.A N ILE 11.A O no hydrogen 3.188 N/A PHE 72.A N GLU 9.A O no hydrogen 3.383 N/A ASN 73.A N LYS 78.A O no hydrogen 2.793 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.477 N/A GLY 83.A N PHE 94.A O no hydrogen 2.963 N/A ARG 85.A N VAL 92.A O no hydrogen 3.393 N/A GLU 87.A N LYS 90.A O no hydrogen 2.762 N/A LYS 90.A N GLU 87.A O no hydrogen 2.611 N/A VAL 92.A N ARG 85.A O no hydrogen 3.016 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.468 N/A PHE 94.A N GLY 83.A O no hydrogen 3.067 N/A PHE 95.A N GLU 100.A O no hydrogen 3.335 N/A LYS 96.A N ARG 81.A O no hydrogen 2.483 N/A SER 99.A OG PHE 95.A O no hydrogen 3.569 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.646 N/A