Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syo_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N SER 6.A OG no hydrogen 3.342 N/A LYS 10.A N SER 6.A O no hydrogen 2.728 N/A PHE 11.A N LYS 7.A O no hydrogen 3.126 N/A VAL 12.A N LYS 8.A O no hydrogen 2.969 N/A ALA 13.A N ARG 9.A O no hydrogen 2.852 N/A ASP 14.A N LYS 10.A O no hydrogen 2.942 N/A GLY 15.A N PHE 11.A O no hydrogen 2.943 N/A ILE 16.A N VAL 12.A O no hydrogen 2.874 N/A PHE 17.A N ALA 13.A O no hydrogen 2.895 N/A LYS 18.A N ASP 14.A O no hydrogen 2.953 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 2.919 N/A ALA 19.A N GLY 15.A O no hydrogen 2.917 N/A GLU 20.A N ILE 16.A O no hydrogen 2.843 N/A LEU 21.A N PHE 17.A O no hydrogen 2.979 N/A ASN 22.A N LYS 18.A O no hydrogen 2.883 N/A GLU 23.A N ALA 19.A O no hydrogen 2.949 N/A PHE 24.A N GLU 20.A O no hydrogen 2.940 N/A LEU 25.A N LEU 21.A O no hydrogen 2.955 N/A THR 26.A N ASN 22.A O no hydrogen 2.954 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.671 N/A ARG 27.A N GLU 23.A O no hydrogen 2.950 N/A GLU 28.A N PHE 24.A O no hydrogen 2.940 N/A LEU 29.A N LEU 25.A O no hydrogen 2.854 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.455 N/A SER 35.A N LEU 51.A O no hydrogen 2.774 N/A ARG 40.A N GLU 47.A O no hydrogen 3.362 N/A ARG 40.A NE GLU 47.A OE2 no hydrogen 2.936 N/A ARG 40.A NH2 GLU 47.A OE2 no hydrogen 3.546 N/A THR 42.A OG1 VAL 41.A O no hydrogen 2.722 N/A THR 42.A OG1 GLU 47.A OE2 no hydrogen 3.411 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.564 N/A ARG 45.A NH1 THR 44.A O no hydrogen 2.522 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.734 N/A LEU 51.A N GLY 36.A O no hydrogen 3.029 N/A THR 53.A N GLY 33.A O no hydrogen 2.966 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.974 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.393 N/A ARG 54.A N ASP 32.A O no hydrogen 3.178 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 2.618 N/A ASN 57.A N ARG 54.A O no hydrogen 3.437 N/A VAL 58.A N THR 55.A O no hydrogen 3.343 N/A ARG 65.A N LEU 59.A O no hydrogen 3.415 N/A ARG 65.A NE VAL 58.A O no hydrogen 3.017 N/A ARG 65.A NH1 GLU 28.A OE2 no hydrogen 3.529 N/A ARG 65.A NH2 VAL 58.A O no hydrogen 3.273 N/A ARG 67.A NH1 LYS 62.A O no hydrogen 3.519 N/A GLU 68.A N ARG 64.A O no hydrogen 2.962 N/A LEU 69.A N ARG 65.A O no hydrogen 2.923 N/A THR 70.A N ILE 66.A O no hydrogen 2.938 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.857 N/A ALA 71.A N ARG 67.A O no hydrogen 2.908 N/A VAL 72.A N GLU 68.A O no hydrogen 2.910 N/A VAL 73.A N LEU 69.A O no hydrogen 2.934 N/A GLN 74.A N THR 70.A O no hydrogen 2.931 N/A LYS 75.A N ALA 71.A O no hydrogen 2.906 N/A ARG 76.A N VAL 72.A O no hydrogen 2.890 N/A ARG 76.A NH2 GLU 20.A OE1 no hydrogen 2.570 N/A PHE 77.A N VAL 73.A O no hydrogen 2.961 N/A TYR 87.A N ILE 48.A O no hydrogen 3.321 N/A LYS 90.A NZ THR 53.A O no hydrogen 3.109 N/A LEU 96.A N THR 93.A O no hydrogen 2.930 N/A CYS 97.A SG ARG 94.A O no hydrogen 3.265 N/A ALA 102.A N ALA 98.A O no hydrogen 3.197 N/A GLU 103.A N ILE 99.A O no hydrogen 2.937 N/A SER 104.A N ALA 100.A O no hydrogen 2.852 N/A SER 104.A OG GLN 101.A O no hydrogen 2.589 N/A LEU 105.A N GLN 101.A O no hydrogen 2.923 N/A ARG 106.A N ALA 102.A O no hydrogen 2.902 N/A TYR 107.A N GLU 103.A O no hydrogen 2.865 N/A LYS 108.A N SER 104.A O no hydrogen 2.915 N/A LEU 109.A N LEU 105.A O no hydrogen 2.892 N/A CYS 119.A N VAL 115.A O no hydrogen 2.946 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.174 N/A TYR 120.A N ARG 116.A O no hydrogen 2.964 N/A GLY 121.A N ARG 117.A O no hydrogen 2.900 N/A VAL 122.A N ALA 118.A O no hydrogen 2.945 N/A LEU 123.A N CYS 119.A O no hydrogen 2.922 N/A ARG 124.A N TYR 120.A O no hydrogen 2.905 N/A PHE 125.A N GLY 121.A O no hydrogen 2.922 N/A ILE 126.A N VAL 122.A O no hydrogen 2.966 N/A MET 127.A N LEU 123.A O no hydrogen 2.927 N/A GLU 128.A N ARG 124.A O no hydrogen 3.007 N/A SER 129.A N ILE 126.A O no hydrogen 3.233 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 3.334 N/A CYS 134.A SG ASP 154.A OD2 no hydrogen 3.551 N/A VAL 137.A N LYS 185.A O no hydrogen 2.956 N/A VAL 138.A N MET 150.A O no hydrogen 3.235 N/A SER 139.A N GLY 183.A O no hydrogen 2.951 N/A SER 139.A OG VAL 138.A O no hydrogen 2.859 N/A LYS 141.A NZ GLN 179.A O no hydrogen 3.555 N/A ARG 146.A NH1 ALA 147.A O no hydrogen 2.952 N/A MET 150.A N VAL 138.A O no hydrogen 3.369 N/A LYS 151.A NZ GLU 135.A OE2 no hydrogen 3.433 N/A PHE 152.A N VAL 136.A O no hydrogen 3.236 N/A ASN 165.A N ASP 162.A O no hydrogen 3.484 N/A TYR 166.A N ASN 165.A OD1 no hydrogen 2.805 N/A TYR 167.A N VAL 164.A O no hydrogen 3.383 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.903 N/A VAL 168.A N VAL 164.A O no hydrogen 2.768 N/A ASP 169.A N ILE 188.A O no hydrogen 2.711 N/A ALA 171.A N VAL 186.A O no hydrogen 3.239 N/A ARG 173.A N ILE 184.A O no hydrogen 3.394 N/A LEU 177.A N GLY 180.A O no hydrogen 3.123 N/A GLY 180.A N LEU 177.A O no hydrogen 3.317 N/A GLY 183.A N SER 139.A O no hydrogen 2.793 N/A LYS 185.A N VAL 137.A O no hydrogen 3.089 N/A LYS 187.A N GLU 135.A O no hydrogen 2.643 N/A ILE 188.A N ASP 169.A O no hydrogen 3.192 N/A LEU 190.A N TYR 167.A O no hydrogen 2.830 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.895 N/A GLY 199.A N ASP 193.A OD1 no hydrogen 3.204 N/A GLY 199.A N ASP 193.A OD2 no hydrogen 2.816 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.868 N/A