Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dwz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 VAL 29.A O no hydrogen 2.878 N/A ARG 3.A NH1 ARG 31.A O no hydrogen 3.148 N/A GLN 5.A N ASP 2.A OD1 no hydrogen 3.206 N/A LYS 6.A N ASP 2.A O no hydrogen 3.090 N/A LYS 6.A NZ TYR 28.A O no hydrogen 3.367 N/A LYS 6.A NZ VAL 29.A O no hydrogen 2.959 N/A ARG 7.A N ARG 3.A O no hydrogen 3.127 N/A ARG 7.A NE GLU 26.A OE1 no hydrogen 2.818 N/A ARG 7.A NH2 GLU 26.A OE1 no hydrogen 3.462 N/A ARG 7.A NH2 GLU 26.A OE2 no hydrogen 2.812 N/A LEU 8.A N ARG 4.A O no hydrogen 2.817 N/A ILE 9.A N GLN 5.A O no hydrogen 2.969 N/A PHE 10.A N LYS 6.A O no hydrogen 3.208 N/A SER 11.A N ARG 7.A O no hydrogen 2.842 N/A SER 11.A OG ARG 7.A O no hydrogen 3.175 N/A SER 11.A OG LEU 8.A O no hydrogen 3.037 N/A THR 12.A N LEU 8.A O no hydrogen 2.625 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.640 N/A ILE 13.A N ILE 9.A O no hydrogen 2.900 N/A THR 14.A N PHE 10.A O no hydrogen 2.962 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.851 N/A SER 15.A N SER 11.A O no hydrogen 2.969 N/A SER 15.A N THR 12.A O no hydrogen 3.300 N/A SER 15.A OG THR 12.A O no hydrogen 2.620 N/A LYS 16.A N ILE 13.A O no hydrogen 3.433 N/A MET 17.A N THR 14.A O no hydrogen 2.700 N/A SER 20.A N VAL 59.A O no hydrogen 2.910 N/A SER 20.A OG VAL 59.A O no hydrogen 3.246 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.678 N/A VAL 23.A N SER 20.A O no hydrogen 3.246 N/A GLU 26.A N ASP 24.A OD1 no hydrogen 3.122 N/A ASP 27.A N ASP 24.A O no hydrogen 3.036 N/A TYR 28.A N LEU 25.A O no hydrogen 2.899 N/A VAL 29.A N LEU 25.A O no hydrogen 2.942 N/A ALA 30.A N GLU 26.A O no hydrogen 2.867 N/A ARG 31.A N TYR 28.A O no hydrogen 3.195 N/A ARG 31.A NH2 GLU 65.A OE1 no hydrogen 3.369 N/A ARG 31.A NH2 GLU 65.A OE2 no hydrogen 2.430 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.776 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 3.181 N/A ASP 39.A N SER 36.A OG no hydrogen 3.423 N/A ILE 40.A N SER 36.A O no hydrogen 2.893 N/A ASN 41.A N GLY 37.A O no hydrogen 2.827 N/A SER 42.A N ALA 38.A O no hydrogen 2.776 N/A SER 42.A OG ALA 38.A O no hydrogen 3.037 N/A ILE 43.A N ASP 39.A O no hydrogen 2.740 N/A CYS 44.A N ILE 40.A O no hydrogen 3.140 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.398 N/A GLN 45.A N ASN 41.A O no hydrogen 3.085 N/A GLU 46.A N SER 42.A O no hydrogen 2.766 N/A SER 47.A N ILE 43.A O no hydrogen 2.952 N/A SER 47.A OG ILE 43.A O no hydrogen 2.718 N/A GLY 48.A N CYS 44.A O no hydrogen 3.016 N/A MET 49.A N GLN 45.A O no hydrogen 2.986 N/A LEU 50.A N GLU 46.A O no hydrogen 2.697 N/A ALA 51.A N SER 47.A O no hydrogen 2.914 N/A VAL 52.A N GLY 48.A O no hydrogen 2.927 N/A ARG 53.A N MET 49.A O no hydrogen 2.745 N/A GLU 54.A N ALA 51.A O no hydrogen 3.133 N/A ASN 55.A N VAL 52.A O no hydrogen 2.692 N/A ARG 56.A N ALA 51.A O no hydrogen 2.887 N/A ARG 56.A NE GLU 54.A OE2 no hydrogen 2.798 N/A ARG 56.A NH1 ILE 58.A O no hydrogen 2.822 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 2.830 N/A ARG 56.A NH2 GLU 54.A OE2 no hydrogen 2.949 N/A ARG 56.A NH2 ASP 63.A OD1 no hydrogen 3.012 N/A VAL 59.A N ASN 18.A O no hydrogen 2.623 N/A LEU 60.A N ASP 63.A OD2 no hydrogen 2.561 N/A LYS 62.A NZ GLU 54.A OE1 no hydrogen 3.337 N/A ASP 63.A N LEU 60.A O no hydrogen 2.916 N/A PHE 64.A N LEU 60.A O no hydrogen 3.339 N/A GLU 65.A N ALA 61.A O no hydrogen 3.024 N/A LYS 66.A N LYS 62.A O no hydrogen 3.090 N/A ALA 67.A N ASP 63.A O no hydrogen 2.969 N/A TYR 68.A N PHE 64.A O no hydrogen 2.837 N/A TYR 68.A OH ASP 33.A OD2 no hydrogen 2.507 N/A LYS 69.A N GLU 65.A O no hydrogen 3.110 N/A THR 70.A N LYS 66.A O no hydrogen 2.686 N/A THR 70.A OG1 LYS 66.A O no hydrogen 3.119 N/A VAL 71.A N ALA 67.A O no hydrogen 2.905 N/A VAL 71.A N TYR 68.A O no hydrogen 3.252 N/A ILE 72.A N TYR 68.A O no hydrogen 3.004 N/A LYS 73.A N VAL 71.A O no hydrogen 3.065 N/A