Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e7s_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A N PRO 13.A O no hydrogen 2.693 N/A ALA 18.A N LYS 15.A O no hydrogen 3.511 N/A GLN 19.A N GLN 19.A OE1 no hydrogen 2.979 N/A LYS 20.A N VAL 16.A O no hydrogen 3.258 N/A PHE 21.A N ALA 17.A O no hydrogen 2.897 N/A LYS 22.A N ALA 18.A O no hydrogen 2.944 N/A GLU 23.A N GLN 19.A O no hydrogen 2.861 N/A SER 24.A N LYS 20.A O no hydrogen 2.913 N/A SER 24.A OG PHE 21.A O no hydrogen 2.526 N/A LEU 25.A N PHE 21.A O no hydrogen 2.922 N/A MET 26.A N LYS 22.A O no hydrogen 2.969 N/A ALA 27.A N GLU 23.A O no hydrogen 2.836 N/A THR 28.A N SER 24.A O no hydrogen 2.920 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.631 N/A GLU 29.A N LEU 25.A O no hydrogen 2.951 N/A LYS 30.A N MET 26.A O no hydrogen 2.857 N/A HIS 31.A N ALA 27.A O no hydrogen 2.875 N/A ALA 32.A N THR 28.A O no hydrogen 2.943 N/A LYS 33.A N GLU 29.A O no hydrogen 2.934 N/A ASP 34.A N LYS 30.A O no hydrogen 2.863 N/A THR 35.A N HIS 31.A O no hydrogen 2.893 N/A SER 36.A N ALA 32.A O no hydrogen 2.948 N/A ASN 37.A N LYS 33.A O no hydrogen 2.897 N/A MET 38.A N ASP 34.A O no hydrogen 2.893 N/A TRP 39.A N THR 35.A O no hydrogen 2.905 N/A VAL 40.A N SER 36.A O no hydrogen 2.910 N/A LYS 41.A N ASN 37.A O no hydrogen 2.919 N/A ILE 42.A N MET 38.A O no hydrogen 2.896 N/A SER 43.A N TRP 39.A O no hydrogen 2.882 N/A SER 43.A OG TRP 39.A O no hydrogen 3.065 N/A VAL 44.A N VAL 40.A O no hydrogen 2.912 N/A TRP 45.A N LYS 41.A O no hydrogen 2.897 N/A VAL 46.A N ILE 42.A O no hydrogen 3.193 N/A ALA 47.A N ILE 42.A O no hydrogen 3.258 N/A LEU 48.A N SER 43.A O no hydrogen 2.525 N/A ALA 50.A N VAL 46.A O no hydrogen 3.097 N/A ILE 51.A N ALA 47.A O no hydrogen 2.868 N/A ALA 52.A N LEU 48.A O no hydrogen 2.885 N/A LEU 53.A N PRO 49.A O no hydrogen 2.903 N/A THR 54.A N ALA 50.A O no hydrogen 2.899 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.129 N/A THR 54.A OG1 ILE 51.A O no hydrogen 2.483 N/A ALA 55.A N ILE 51.A O no hydrogen 2.874 N/A VAL 56.A N ALA 52.A O no hydrogen 2.903 N/A ASN 57.A N LEU 53.A O no hydrogen 2.949 N/A THR 58.A N THR 54.A O no hydrogen 2.872 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.406 N/A THR 58.A OG1 ASN 57.A OD1 no hydrogen 3.340 N/A TYR 59.A N ALA 55.A O no hydrogen 2.909 N/A PHE 60.A N VAL 56.A O no hydrogen 2.904 N/A VAL 61.A N ASN 57.A O no hydrogen 2.897 N/A GLU 62.A N THR 58.A O no hydrogen 2.889 N/A LYS 63.A N TYR 59.A O no hydrogen 2.917 N/A LYS 63.A NZ GLU 67.A OE2 no hydrogen 2.480 N/A HIS 65.A N VAL 61.A O no hydrogen 3.393 N/A ARG 69.A NH1 ALA 66.A O no hydrogen 3.074 N/A GLU 70.A N GLU 67.A O no hydrogen 3.285 N/A LEU 72.A N ARG 69.A O no hydrogen 3.322 N/A LYS 73.A NZ PRO 107.A O no hydrogen 2.431 N/A ASP 83.A N PRO 81.A O no hydrogen 2.604 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.670 N/A MET 87.A N TYR 84.A O no hydrogen 3.506 N/A ARG 90.A NH1 ARG 90.A O no hydrogen 3.237 N/A THR 102.A N GLY 99.A O no hydrogen 3.100 N/A ASN 106.A N PHE 104.A O no hydrogen 2.820 N/A VAL 108.A N ASN 106.A O no hydrogen 2.650 N/A ARG 111.A NE ASN 110.A O no hydrogen 3.394 N/A