Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dvw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 26.A OE2 no hydrogen 3.103 N/A LYS 6.A N ASP 2.A O no hydrogen 2.753 N/A LYS 6.A NZ VAL 29.A O no hydrogen 3.083 N/A ARG 7.A N ARG 3.A O no hydrogen 3.083 N/A ARG 7.A NE GLU 26.A OE1 no hydrogen 2.810 N/A ARG 7.A NH2 GLU 26.A OE1 no hydrogen 3.413 N/A ARG 7.A NH2 GLU 26.A OE2 no hydrogen 2.709 N/A LEU 8.A N ARG 4.A O no hydrogen 3.039 N/A ILE 9.A N GLN 5.A O no hydrogen 2.879 N/A PHE 10.A N LYS 6.A O no hydrogen 3.135 N/A SER 11.A N ARG 7.A O no hydrogen 2.833 N/A SER 11.A OG ARG 7.A O no hydrogen 2.612 N/A SER 11.A OG LEU 8.A O no hydrogen 3.354 N/A THR 12.A N LEU 8.A O no hydrogen 2.812 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.676 N/A ILE 13.A N ILE 9.A O no hydrogen 2.831 N/A THR 14.A N PHE 10.A O no hydrogen 3.062 N/A THR 14.A OG1 PHE 10.A O no hydrogen 2.737 N/A SER 15.A N THR 12.A O no hydrogen 3.281 N/A SER 15.A OG THR 12.A O no hydrogen 2.363 N/A MET 17.A N THR 14.A O no hydrogen 3.074 N/A ASN 18.A ND2 TYR 57.A O no hydrogen 3.263 N/A SER 20.A N VAL 59.A O no hydrogen 2.954 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 2.949 N/A SER 20.A OG VAL 59.A O no hydrogen 3.287 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.833 N/A VAL 23.A N SER 20.A O no hydrogen 3.209 N/A GLU 26.A N ASP 24.A OD1 no hydrogen 2.784 N/A ASP 27.A N ASP 24.A O no hydrogen 3.093 N/A TYR 28.A N LEU 25.A O no hydrogen 2.841 N/A TYR 28.A OH GLU 65.A OE2 no hydrogen 2.824 N/A VAL 29.A N LEU 25.A O no hydrogen 2.992 N/A ALA 30.A N GLU 26.A O no hydrogen 2.949 N/A ARG 31.A N TYR 28.A O no hydrogen 3.095 N/A ARG 31.A NH2 GLU 65.A OE1 no hydrogen 3.173 N/A ARG 31.A NH2 GLU 65.A OE2 no hydrogen 2.540 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.793 N/A ASP 39.A N SER 36.A OG no hydrogen 3.043 N/A ILE 40.A N SER 36.A O no hydrogen 3.179 N/A ASN 41.A N GLY 37.A O no hydrogen 3.225 N/A ASN 41.A ND2 GLY 37.A O no hydrogen 2.589 N/A SER 42.A N ALA 38.A O no hydrogen 2.843 N/A SER 42.A OG ALA 38.A O no hydrogen 2.971 N/A ILE 43.A N ASP 39.A O no hydrogen 2.662 N/A CYS 44.A N ILE 40.A O no hydrogen 2.910 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.167 N/A GLN 45.A N ASN 41.A O no hydrogen 2.978 N/A GLU 46.A N SER 42.A O no hydrogen 2.761 N/A SER 47.A N ILE 43.A O no hydrogen 2.985 N/A SER 47.A OG ILE 43.A O no hydrogen 2.726 N/A GLY 48.A N CYS 44.A O no hydrogen 3.200 N/A MET 49.A N GLN 45.A O no hydrogen 3.051 N/A LEU 50.A N GLU 46.A O no hydrogen 2.863 N/A ALA 51.A N SER 47.A O no hydrogen 2.993 N/A VAL 52.A N GLY 48.A O no hydrogen 2.971 N/A ARG 53.A N MET 49.A O no hydrogen 2.889 N/A GLU 54.A N ALA 51.A O no hydrogen 2.772 N/A ASN 55.A N VAL 52.A O no hydrogen 2.825 N/A ARG 56.A N ALA 51.A O no hydrogen 3.256 N/A ARG 56.A NE GLU 54.A OE2 no hydrogen 2.954 N/A ARG 56.A NH1 ILE 58.A O no hydrogen 2.522 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 2.858 N/A ARG 56.A NH2 ASP 63.A OD1 no hydrogen 2.783 N/A ARG 56.A NH2 ASP 63.A OD2 no hydrogen 3.171 N/A VAL 59.A N ASN 18.A O no hydrogen 2.686 N/A LEU 60.A N ASP 63.A OD2 no hydrogen 2.757 N/A LYS 62.A NZ GLU 54.A OE1 no hydrogen 2.788 N/A ASP 63.A N LEU 60.A O no hydrogen 2.920 N/A PHE 64.A N LEU 60.A O no hydrogen 3.325 N/A GLU 65.A N ALA 61.A O no hydrogen 2.926 N/A LYS 66.A N LYS 62.A O no hydrogen 3.000 N/A ALA 67.A N ASP 63.A O no hydrogen 2.810 N/A TYR 68.A N PHE 64.A O no hydrogen 2.779 N/A TYR 68.A OH ASP 33.A OD2 no hydrogen 2.320 N/A LYS 69.A N GLU 65.A O no hydrogen 3.127 N/A THR 70.A N LYS 66.A O no hydrogen 3.024 N/A THR 70.A OG1 LYS 66.A O no hydrogen 3.108 N/A VAL 71.A N ALA 67.A O no hydrogen 2.982 N/A ILE 72.A N TYR 68.A O no hydrogen 2.953 N/A