Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_n.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 3.A OG1 no hydrogen 3.274 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.954 N/A GLN 7.A NE2 GLN 7.A O no hydrogen 2.920 N/A ARG 9.A N THR 5.A O no hydrogen 2.708 N/A LEU 10.A N GLU 6.A O no hydrogen 2.875 N/A ARG 11.A N GLN 7.A O no hydrogen 2.921 N/A HIS 12.A N ARG 8.A O no hydrogen 2.901 N/A LYS 13.A N ARG 9.A O no hydrogen 2.895 N/A ARG 14.A N LEU 10.A O no hydrogen 2.930 N/A ARG 14.A NE LEU 10.A O no hydrogen 3.185 N/A ILE 15.A N ARG 11.A O no hydrogen 2.904 N/A VAL 16.A N HIS 12.A O no hydrogen 2.872 N/A LYS 17.A N LYS 13.A O no hydrogen 2.947 N/A LYS 18.A N ARG 14.A O no hydrogen 2.903 N/A ILE 19.A N ILE 15.A O no hydrogen 2.888 N/A ARG 20.A N VAL 16.A O no hydrogen 2.883 N/A ALA 21.A N LYS 17.A O no hydrogen 2.951 N/A THR 22.A N ILE 19.A O no hydrogen 3.260 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.170 N/A ARG 27.A NH2 VAL 85.A O no hydrogen 2.409 N/A VAL 29.A N TRP 44.A O no hydrogen 2.890 N/A MET 31.A N GLN 42.A O no hydrogen 2.905 N/A ILE 33.A N SER 40.A O no hydrogen 2.871 N/A SER 40.A N ILE 33.A O no hydrogen 2.931 N/A VAL 41.A N SER 55.A O no hydrogen 2.803 N/A GLN 42.A N MET 31.A O no hydrogen 2.889 N/A ALA 43.A N ALA 53.A O no hydrogen 3.004 N/A TRP 44.A N VAL 29.A O no hydrogen 2.892 N/A TRP 44.A NE1 GLN 42.A OE1 no hydrogen 2.949 N/A ASP 45.A N ILE 50.A O no hydrogen 2.849 N/A SER 47.A OG ASN 26.A OD1 no hydrogen 2.684 N/A SER 47.A OG PHE 46.A O no hydrogen 2.369 N/A ASN 49.A N ASP 45.A O no hydrogen 2.618 N/A ILE 50.A N ASP 45.A O no hydrogen 3.349 N/A LEU 52.A N ALA 43.A O no hydrogen 3.242 N/A SER 54.A OG ALA 53.A O no hydrogen 2.781 N/A SER 55.A N VAL 41.A O no hydrogen 2.937 N/A SER 55.A OG SER 54.A O no hydrogen 2.727 N/A SER 56.A OG ILE 39.A O no hydrogen 3.250 N/A SER 57.A N SER 56.A OG no hydrogen 2.725 N/A ALA 59.A N SER 56.A O no hydrogen 2.845 N/A LYS 61.A N SER 57.A O no hydrogen 3.063 N/A LYS 61.A NZ ASN 64.A OD1 no hydrogen 2.867 N/A LYS 61.A NZ ALA 66.A O no hydrogen 3.349 N/A ASN 64.A ND2 ASN 65.A OD1 no hydrogen 2.982 N/A LYS 67.A NZ ALA 100.A O no hydrogen 3.043 N/A LYS 67.A NZ GLU 107.A OE2 no hydrogen 3.020 N/A GLY 70.A N LYS 67.A O no hydrogen 2.900 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.535 N/A ASP 75.A N GLN 71.A O no hydrogen 2.627 N/A LYS 76.A N ASP 72.A O no hydrogen 2.884 N/A LYS 76.A NZ ASP 72.A O no hydrogen 3.553 N/A LEU 77.A N ILE 73.A O no hydrogen 3.197 N/A LEU 77.A N ALA 74.A O no hydrogen 2.919 N/A VAL 78.A N ALA 74.A O no hydrogen 2.984 N/A LYS 79.A N ASP 75.A O no hydrogen 2.607 N/A LYS 81.A N VAL 78.A O no hydrogen 3.093 N/A LYS 81.A NZ LYS 79.A O no hydrogen 2.800 N/A THR 83.A OG1 LEU 82.A O no hydrogen 2.708 N/A ASN 84.A ND2 LEU 82.A O no hydrogen 2.716 N/A THR 89.A OG1 SER 92.A O no hydrogen 2.956 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.768 N/A SER 92.A OG LYS 93.A O no hydrogen 3.263 N/A LYS 93.A NZ TYR 94.A O no hydrogen 2.381 N/A ILE 98.A N HIS 95.A O no hydrogen 3.097 N/A ALA 100.A N GLY 96.A O no hydrogen 2.578 N/A LEU 101.A N ARG 97.A O no hydrogen 2.859 N/A ALA 102.A N ILE 98.A O no hydrogen 2.950 N/A GLU 103.A N ALA 99.A O no hydrogen 2.859 N/A ALA 104.A N ALA 100.A O no hydrogen 2.884 N/A ALA 105.A N LEU 101.A O no hydrogen 2.922 N/A ARG 106.A N ALA 102.A O no hydrogen 2.881 N/A ARG 106.A NH1 GLU 103.A OE2 no hydrogen 2.700 N/A GLU 107.A N GLU 103.A O no hydrogen 2.899 N/A ARG 108.A N ALA 105.A O no hydrogen 3.337 N/A ARG 108.A NH1 GLN 71.A OE1 no hydrogen 3.327 N/A GLY 109.A N ARG 106.A O no hydrogen 3.245 N/A LEU 110.A N ARG 106.A O no hydrogen 3.220 N/A ASN 111.A N THR 83.A O no hydrogen 3.376 N/A