Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x64_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 3.343 N/A ARG 2.A N MET 67.A O no hydrogen 2.912 N/A TYR 4.A N VAL 65.A O no hydrogen 2.913 N/A GLU 5.A N VAL 91.A O no hydrogen 2.845 N/A VAL 6.A N TYR 63.A O no hydrogen 2.853 N/A ASN 7.A N MET 89.A O no hydrogen 2.854 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.414 N/A ILE 8.A N LEU 61.A O no hydrogen 2.904 N/A VAL 9.A N ARG 87.A O no hydrogen 2.922 N/A LEU 10.A N TYR 59.A O no hydrogen 2.905 N/A ASN 11.A N ASN 84.A O no hydrogen 2.984 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.764 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.237 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.480 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 3.335 N/A LEU 19.A N ASP 15.A O no hydrogen 3.032 N/A ALA 20.A N GLN 16.A O no hydrogen 2.932 N/A LEU 21.A N SER 17.A O no hydrogen 2.927 N/A GLU 22.A N GLN 18.A O no hydrogen 2.930 N/A LYS 23.A N LEU 19.A O no hydrogen 2.930 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.964 N/A GLU 24.A N ALA 20.A O no hydrogen 2.906 N/A ILE 25.A N LEU 21.A O no hydrogen 2.927 N/A ILE 26.A N GLU 22.A O no hydrogen 2.947 N/A GLN 27.A N LYS 23.A O no hydrogen 2.904 N/A GLN 27.A NE2 LYS 23.A O no hydrogen 3.434 N/A ARG 28.A N GLU 24.A O no hydrogen 2.939 N/A ALA 29.A N ILE 25.A O no hydrogen 2.926 N/A LEU 30.A N ILE 26.A O no hydrogen 2.917 N/A GLU 31.A N GLN 27.A O no hydrogen 2.902 N/A ASN 32.A N ARG 28.A O no hydrogen 2.932 N/A TYR 33.A N ALA 29.A O no hydrogen 3.128 N/A GLY 34.A N GLU 31.A O no hydrogen 3.365 N/A ALA 35.A N LEU 30.A O no hydrogen 3.131 N/A ARG 36.A N GLU 66.A O no hydrogen 2.930 N/A GLU 38.A N GLN 64.A O no hydrogen 2.874 N/A LYS 39.A N GLN 64.A O no hydrogen 3.482 N/A GLU 41.A N TRP 62.A O no hydrogen 2.772 N/A LEU 43.A N PHE 60.A O no hydrogen 3.122 N/A ARG 46.A N GLY 58.A O no hydrogen 2.878 N/A LEU 48.A N PRO 56.A O no hydrogen 3.034 N/A ILE 52.A N ASP 55.A O no hydrogen 3.162 N/A ASP 55.A N ILE 52.A O no hydrogen 3.111 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.155 N/A GLY 58.A N ARG 46.A O no hydrogen 2.958 N/A TYR 59.A N LEU 10.A O no hydrogen 2.900 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.976 N/A PHE 60.A N GLY 44.A O no hydrogen 2.873 N/A LEU 61.A N ILE 8.A O no hydrogen 2.876 N/A TRP 62.A N GLU 41.A O no hydrogen 2.991 N/A TYR 63.A N VAL 6.A O no hydrogen 2.920 N/A GLN 64.A N LYS 39.A O no hydrogen 2.954 N/A VAL 65.A N TYR 4.A O no hydrogen 2.912 N/A GLU 66.A N ARG 36.A O no hydrogen 2.895 N/A MET 67.A N ARG 2.A O no hydrogen 2.935 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.774 N/A ARG 71.A N PRO 68.A O no hydrogen 3.365 N/A ARG 71.A NH1 ASN 32.A O no hydrogen 3.354 N/A VAL 72.A N GLU 69.A O no hydrogen 2.950 N/A LEU 75.A N ARG 71.A O no hydrogen 2.767 N/A LEU 75.A N VAL 72.A O no hydrogen 2.951 N/A ALA 76.A N VAL 72.A O no hydrogen 3.167 N/A ARG 77.A N ASN 73.A O no hydrogen 3.434 N/A LEU 79.A N LEU 75.A O no hydrogen 3.065 N/A ARG 80.A N ALA 76.A O no hydrogen 2.904 N/A ARG 80.A N ARG 77.A O no hydrogen 2.929 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.845 N/A ILE 81.A N GLU 78.A O no hydrogen 2.959 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 3.002 N/A VAL 85.A N ARG 82.A O no hydrogen 3.202 N/A ARG 86.A N VAL 9.A O no hydrogen 2.754 N/A ARG 87.A N VAL 9.A O no hydrogen 2.946 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.328 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.267 N/A MET 89.A N ASN 7.A O no hydrogen 2.890 N/A VAL 91.A N GLU 5.A O no hydrogen 2.930 N/A SER 93.A N ARG 3.A O no hydrogen 2.965 N/A SER 93.A OG ARG 3.A O no hydrogen 3.287 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.314 N/A