Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 2.A O no hydrogen 3.328 N/A LYS 11.A NZ GLU 10.A OE2 no hydrogen 3.303 N/A VAL 12.A N ILE 9.A O no hydrogen 3.144 N/A GLN 16.A N VAL 12.A O no hydrogen 3.034 N/A LEU 17.A N GLN 13.A O no hydrogen 3.447 N/A GLN 19.A N ILE 15.A O no hydrogen 2.735 N/A LYS 20.A N GLN 16.A O no hydrogen 3.192 N/A ASN 21.A N LEU 17.A O no hydrogen 2.747 N/A VAL 22.A N LEU 18.A O no hydrogen 3.005 N/A GLN 25.A N ASN 21.A O no hydrogen 3.242 N/A LEU 26.A N VAL 22.A O no hydrogen 2.727 N/A VAL 27.A N ARG 23.A O no hydrogen 3.082 N/A ASP 28.A N ALA 24.A O no hydrogen 2.720 N/A MET 29.A N GLN 25.A O no hydrogen 2.706 N/A LYS 30.A N LEU 26.A O no hydrogen 2.598 N/A ARG 31.A N VAL 27.A O no hydrogen 3.206 N/A LEU 32.A N MET 29.A O no hydrogen 2.706 N/A GLU 33.A N MET 29.A O no hydrogen 3.111 N/A VAL 34.A N LYS 30.A O no hydrogen 3.210 N/A ASP 35.A N ARG 31.A O no hydrogen 2.878 N/A ILE 36.A N LEU 32.A O no hydrogen 2.761 N/A ASP 37.A N GLU 33.A O no hydrogen 3.130 N/A ILE 38.A N VAL 34.A O no hydrogen 2.884 N/A LYS 39.A N ASP 35.A O no hydrogen 2.769 N/A LYS 39.A NZ ASP 35.A OD2 no hydrogen 2.576 N/A ILE 40.A N ILE 36.A O no hydrogen 2.722 N/A ARG 41.A N ASP 37.A O no hydrogen 3.202 N/A ARG 41.A NH2 ASP 37.A OD1 no hydrogen 2.991 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 3.256 N/A SER 42.A N LYS 39.A O no hydrogen 2.726 N/A SER 42.A OG ILE 38.A O no hydrogen 3.286 N/A SER 42.A OG LYS 39.A O no hydrogen 2.701 N/A CYS 43.A N ILE 40.A O no hydrogen 2.779 N/A ARG 44.A N ARG 41.A O no hydrogen 2.918 N/A SER 46.A N CYS 43.A O no hydrogen 2.555 N/A SER 46.A OG SER 42.A O no hydrogen 3.519 N/A CYS 47.A N CYS 43.A O no hydrogen 2.468 N/A CYS 47.A SG CYS 43.A O no hydrogen 3.534 N/A ARG 49.A NH2 ALA 50.A O no hydrogen 3.289 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 2.596 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 3.051 N/A GLU 61.A N LEU 57.A O no hydrogen 3.418 N/A ASP 62.A N LYS 58.A O no hydrogen 3.010 N/A ASP 62.A N ASP 59.A O no hydrogen 2.825 N/A GLN 63.A N ASP 59.A O no hydrogen 2.834 N/A GLN 64.A N TYR 60.A O no hydrogen 2.658 N/A GLN 66.A N GLN 63.A O no hydrogen 3.117 N/A LEU 67.A N GLN 63.A O no hydrogen 3.412 N/A GLU 68.A N GLN 64.A O no hydrogen 3.063 N/A GLN 69.A N GLN 66.A O no hydrogen 3.209 N/A GLN 69.A NE2 LYS 65.A O no hydrogen 3.512 N/A VAL 70.A N GLN 66.A O no hydrogen 3.211 N/A LYS 73.A NZ ALA 72.A O no hydrogen 2.899 N/A