Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 63.A OD2 no hydrogen 2.897 N/A SER 5.A OG ASP 63.A OD2 no hydrogen 2.564 N/A ARG 6.A N GLU 10.A OE2 no hydrogen 3.305 N/A ALA 11.A N ASP 7.A O no hydrogen 2.984 N/A LYS 12.A N LEU 8.A O no hydrogen 2.828 N/A ARG 13.A N ASN 9.A O no hydrogen 2.935 N/A ARG 13.A NH1 GLU 17.A OE2 no hydrogen 3.531 N/A ARG 14.A N GLU 10.A O no hydrogen 3.005 N/A VAL 15.A N ALA 11.A O no hydrogen 2.912 N/A ARG 16.A N LYS 12.A O no hydrogen 2.869 N/A GLU 17.A N ARG 13.A O no hydrogen 2.972 N/A LEU 18.A N ARG 14.A O no hydrogen 2.959 N/A TYR 19.A N VAL 15.A O no hydrogen 2.899 N/A ARG 20.A N ARG 16.A O no hydrogen 2.919 N/A ALA 21.A N GLU 17.A O no hydrogen 2.961 N/A TRP 22.A N LEU 18.A O no hydrogen 2.951 N/A TYR 23.A N TYR 19.A O no hydrogen 2.898 N/A ARG 24.A N ARG 20.A O no hydrogen 2.904 N/A GLU 25.A N ALA 21.A O no hydrogen 2.948 N/A VAL 26.A N TRP 22.A O no hydrogen 2.994 N/A THR 29.A N GLU 25.A O no hydrogen 2.935 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.426 N/A THR 29.A OG1 GLU 25.A OE1 no hydrogen 3.437 N/A VAL 30.A N VAL 26.A O no hydrogen 2.943 N/A HIS 31.A N PRO 27.A O no hydrogen 2.954 N/A LEU 32.A N ASN 28.A O no hydrogen 2.876 N/A MET 33.A N THR 29.A O no hydrogen 2.919 N/A LEU 35.A N VAL 30.A O no hydrogen 3.438 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.138 N/A GLY 42.A N THR 38.A O no hydrogen 2.926 N/A ARG 43.A N VAL 39.A O no hydrogen 2.950 N/A ARG 43.A NE TYR 23.A O no hydrogen 3.309 N/A ARG 43.A NH2 TYR 23.A O no hydrogen 3.251 N/A ASP 44.A N LYS 40.A O no hydrogen 2.879 N/A LYS 45.A N GLN 41.A O no hydrogen 2.901 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.235 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 3.122 N/A LYS 45.A NZ PHE 89.A O no hydrogen 2.875 N/A VAL 46.A N GLY 42.A O no hydrogen 2.943 N/A ARG 47.A N ARG 43.A O no hydrogen 2.950 N/A GLU 48.A N ASP 44.A O no hydrogen 2.876 N/A MET 49.A N LYS 45.A O no hydrogen 2.919 N/A PHE 50.A N VAL 46.A O no hydrogen 2.960 N/A MET 51.A N ARG 47.A O no hydrogen 2.884 N/A LYS 52.A N GLU 48.A O no hydrogen 2.915 N/A ASN 53.A N PHE 50.A O no hydrogen 3.288 N/A ALA 54.A N MET 51.A O no hydrogen 2.988 N/A VAL 56.A N ASN 53.A O no hydrogen 3.387 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 3.352 N/A ARG 60.A NE ASP 58.A OD2 no hydrogen 3.441 N/A ARG 60.A NH2 ASP 58.A OD2 no hydrogen 3.289 N/A VAL 62.A N ASP 58.A O no hydrogen 2.929 N/A ASP 63.A N PRO 59.A O no hydrogen 2.869 N/A LEU 64.A N ARG 60.A O no hydrogen 2.956 N/A LEU 65.A N VAL 61.A O no hydrogen 2.913 N/A VAL 66.A N VAL 62.A O no hydrogen 2.873 N/A ILE 67.A N ASP 63.A O no hydrogen 2.899 N/A LYS 68.A N LEU 64.A O no hydrogen 2.969 N/A GLY 69.A N LEU 65.A O no hydrogen 2.883 N/A LYS 70.A N VAL 66.A O no hydrogen 2.861 N/A MET 71.A N ILE 67.A O no hydrogen 2.931 N/A GLU 72.A N LYS 68.A O no hydrogen 2.964 N/A LEU 73.A N GLY 69.A O no hydrogen 2.854 N/A GLN 74.A N LYS 70.A O no hydrogen 2.894 N/A GLU 75.A N MET 71.A O no hydrogen 2.925 N/A THR 76.A N GLU 72.A O no hydrogen 2.918 N/A THR 76.A OG1 GLU 72.A O no hydrogen 2.882 N/A ILE 77.A N LEU 73.A O no hydrogen 2.805 N/A LYS 78.A N GLN 74.A O no hydrogen 2.976 N/A LYS 81.A N GLU 75.A O no hydrogen 3.262 N/A LYS 81.A NZ GLU 72.A OE2 no hydrogen 3.233 N/A GLN 82.A N HIS 85.A ND1 no hydrogen 3.221 N/A ARG 83.A NE MET 33.A O no hydrogen 3.383 N/A VAL 86.A N GLN 82.A O no hydrogen 2.922 N/A MET 87.A N ARG 83.A O no hydrogen 2.904 N/A PHE 89.A N VAL 86.A O no hydrogen 3.161 N/A PHE 90.A N MET 87.A O no hydrogen 3.439 N/A GLU 94.A N HIS 91.A O no hydrogen 3.340 N/A ARG 97.A NH2 PRO 96.A O no hydrogen 3.543 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 2.712 N/A SER 103.A N ASP 100.A OD2 no hydrogen 2.995 N/A SER 103.A OG ASP 100.A O no hydrogen 2.661 N/A LYS 104.A N ASP 100.A O no hydrogen 2.925 N/A PHE 105.A N PHE 101.A O no hydrogen 2.876 N/A TYR 106.A N LEU 102.A O no hydrogen 2.895 N/A MET 107.A N SER 103.A O no hydrogen 2.931 N/A