Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.526 N/A PHE 11.A N LYS 7.A O no hydrogen 2.965 N/A VAL 12.A N LYS 8.A O no hydrogen 2.943 N/A ALA 13.A N ARG 9.A O no hydrogen 2.870 N/A ASP 14.A N LYS 10.A O no hydrogen 2.888 N/A GLY 15.A N PHE 11.A O no hydrogen 2.927 N/A ILE 16.A N VAL 12.A O no hydrogen 2.944 N/A PHE 17.A N ALA 13.A O no hydrogen 2.860 N/A LYS 18.A N ASP 14.A O no hydrogen 2.902 N/A ALA 19.A N GLY 15.A O no hydrogen 2.956 N/A GLU 20.A N ILE 16.A O no hydrogen 2.836 N/A LEU 21.A N PHE 17.A O no hydrogen 2.970 N/A ASN 22.A N LYS 18.A O no hydrogen 2.967 N/A ASN 22.A ND2 LYS 18.A O no hydrogen 2.430 N/A GLU 23.A N ALA 19.A O no hydrogen 2.945 N/A PHE 24.A N GLU 20.A O no hydrogen 2.854 N/A LEU 25.A N LEU 21.A O no hydrogen 2.962 N/A THR 26.A N ASN 22.A O no hydrogen 2.991 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.605 N/A ARG 27.A N GLU 23.A O no hydrogen 2.925 N/A GLU 28.A N PHE 24.A O no hydrogen 2.898 N/A LEU 29.A N LEU 25.A O no hydrogen 2.889 N/A ALA 30.A N GLU 31.A OE2 no hydrogen 2.835 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.545 N/A SER 35.A N LEU 51.A O no hydrogen 3.331 N/A SER 35.A OG LEU 51.A O no hydrogen 2.404 N/A GLY 36.A N LEU 51.A O no hydrogen 3.522 N/A ARG 40.A N GLU 47.A O no hydrogen 3.032 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.598 N/A ARG 45.A NE THR 44.A O no hydrogen 2.458 N/A ARG 45.A NH2 THR 44.A O no hydrogen 3.138 N/A THR 46.A N SER 83.A O no hydrogen 2.949 N/A THR 46.A OG1 ARG 45.A O no hydrogen 2.774 N/A ILE 48.A N GLU 85.A O no hydrogen 3.290 N/A ILE 50.A N TYR 87.A O no hydrogen 2.907 N/A LEU 51.A N GLY 36.A O no hydrogen 3.142 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.820 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.334 N/A ARG 54.A N ASP 32.A O no hydrogen 3.061 N/A ARG 65.A N LEU 59.A O no hydrogen 2.561 N/A ARG 65.A NE ARG 65.A O no hydrogen 3.209 N/A ARG 67.A NE GLY 63.A O no hydrogen 2.800 N/A GLU 68.A N ARG 64.A O no hydrogen 2.920 N/A LEU 69.A N ARG 65.A O no hydrogen 2.886 N/A THR 70.A N ILE 66.A O no hydrogen 2.941 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.988 N/A ALA 71.A N ARG 67.A O no hydrogen 2.899 N/A VAL 72.A N GLU 68.A O no hydrogen 2.908 N/A VAL 73.A N LEU 69.A O no hydrogen 2.932 N/A GLN 74.A N THR 70.A O no hydrogen 2.929 N/A LYS 75.A N ALA 71.A O no hydrogen 2.934 N/A LYS 75.A NZ ALA 71.A O no hydrogen 2.716 N/A ARG 76.A N VAL 72.A O no hydrogen 2.900 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.247 N/A PHE 77.A N VAL 73.A O no hydrogen 2.949 N/A GLY 82.A N GLN 74.A OE1 no hydrogen 2.662 N/A SER 83.A N PRO 80.A O no hydrogen 3.369 N/A SER 83.A OG PRO 80.A O no hydrogen 2.685 N/A GLU 85.A N THR 46.A O no hydrogen 3.181 N/A TYR 87.A N ILE 48.A O no hydrogen 3.235 N/A GLU 89.A N ILE 50.A O no hydrogen 3.331 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.654 N/A GLY 95.A N THR 93.A O no hydrogen 2.811 N/A ALA 102.A N ALA 98.A O no hydrogen 2.983 N/A GLU 103.A N ILE 99.A O no hydrogen 2.939 N/A SER 104.A N ALA 100.A O no hydrogen 2.904 N/A SER 104.A OG ALA 100.A O no hydrogen 3.395 N/A SER 104.A OG GLN 101.A O no hydrogen 2.649 N/A LEU 105.A N GLN 101.A O no hydrogen 2.935 N/A ARG 106.A N ALA 102.A O no hydrogen 2.903 N/A TYR 107.A N GLU 103.A O no hydrogen 2.907 N/A LYS 108.A N SER 104.A O no hydrogen 2.933 N/A LEU 109.A N LEU 105.A O no hydrogen 2.896 N/A LEU 109.A N ARG 106.A O no hydrogen 3.084 N/A LEU 110.A N TYR 107.A O no hydrogen 3.416 N/A ARG 116.A NE TYR 120.A OH no hydrogen 3.101 N/A ARG 116.A NH2 TYR 120.A OH no hydrogen 2.915 N/A ARG 117.A N ALA 114.A O no hydrogen 3.253 N/A CYS 119.A N VAL 115.A O no hydrogen 2.970 N/A TYR 120.A N ARG 116.A O no hydrogen 2.924 N/A GLY 121.A N ARG 117.A O no hydrogen 2.929 N/A VAL 122.A N ALA 118.A O no hydrogen 2.966 N/A LEU 123.A N CYS 119.A O no hydrogen 2.925 N/A ARG 124.A N TYR 120.A O no hydrogen 2.873 N/A PHE 125.A N GLY 121.A O no hydrogen 2.980 N/A ILE 126.A N VAL 122.A O no hydrogen 2.915 N/A MET 127.A N LEU 123.A O no hydrogen 2.948 N/A GLU 128.A N ARG 124.A O no hydrogen 2.924 N/A SER 129.A N PHE 125.A O no hydrogen 2.903 N/A ALA 131.A N ILE 126.A O no hydrogen 3.241 N/A CYS 134.A SG ASP 154.A O no hydrogen 3.303 N/A CYS 134.A SG ASP 154.A OD2 no hydrogen 3.281 N/A VAL 137.A N LYS 185.A O no hydrogen 3.203 N/A VAL 138.A N MET 150.A O no hydrogen 2.905 N/A GLY 140.A N SER 139.A OG no hydrogen 2.876 N/A MET 150.A N VAL 138.A O no hydrogen 3.181 N/A PHE 152.A N VAL 136.A O no hydrogen 3.222 N/A HIS 159.A NE2 GLU 135.A OE2 no hydrogen 2.880 N/A VAL 164.A N GLY 161.A O no hydrogen 3.497 N/A ASN 165.A N ASP 162.A O no hydrogen 3.246 N/A TYR 167.A N VAL 164.A O no hydrogen 3.488 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.753 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 3.181 N/A LEU 177.A N GLY 180.A O no hydrogen 2.845 N/A LEU 182.A N VAL 175.A O no hydrogen 3.198 N/A ILE 184.A N ARG 173.A O no hydrogen 3.332 N/A LYS 187.A N GLU 135.A O no hydrogen 2.736 N/A MET 189.A N GLY 133.A O no hydrogen 3.302 N/A LEU 190.A N TYR 167.A O no hydrogen 3.055 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 2.807 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 3.184 N/A GLY 199.A N ASP 193.A OD1 no hydrogen 2.914 N/A GLY 199.A N ASP 193.A OD2 no hydrogen 3.493 N/A LYS 202.A NZ PRO 203.A O no hydrogen 2.909 N/A SER 209.A OG ILE 210.A O no hydrogen 3.478 N/A