Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d5s_5F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 8.A OE1 no hydrogen 2.602 N/A GLN 9.A N LYS 5.A O no hydrogen 2.874 N/A LYS 10.A N HIS 6.A O no hydrogen 2.940 N/A LEU 11.A N HIS 7.A O no hydrogen 2.910 N/A LEU 12.A N GLU 8.A O no hydrogen 2.842 N/A LEU 18.A N ASP 16.A OD1 no hydrogen 3.375 N/A TRP 20.A N ASP 23.A OD2 no hydrogen 3.362 N/A TRP 20.A NE1 ASP 16.A O no hydrogen 2.886 N/A HIS 26.A N ASP 23.A O no hydrogen 3.275 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.849 N/A GLN 30.A N HIS 26.A O no hydrogen 2.930 N/A VAL 31.A N ARG 27.A O no hydrogen 2.931 N/A MET 32.A N ASP 28.A O no hydrogen 2.957 N/A ARG 33.A N THR 29.A O no hydrogen 2.873 N/A THR 34.A N GLN 30.A O no hydrogen 2.985 N/A THR 34.A OG1 GLN 30.A O no hydrogen 3.107 N/A TYR 35.A N VAL 31.A O no hydrogen 2.960 N/A ILE 37.A N MET 32.A O no hydrogen 2.966 N/A ARG 40.A NH1 ASP 28.A OD2 no hydrogen 2.655 N/A ARG 40.A NH2 ASP 28.A OD2 no hydrogen 2.744 N/A ARG 40.A NH2 ARG 40.A O no hydrogen 3.340 N/A ARG 40.A NH2 HIS 44.A NE2 no hydrogen 3.342 N/A LYS 45.A N GLU 41.A O no hydrogen 2.970 N/A TYR 46.A N ASP 42.A O no hydrogen 2.966 N/A ASN 47.A N TYR 43.A O no hydrogen 2.814 N/A ARG 48.A N HIS 44.A O no hydrogen 2.992 N/A CYS 50.A N TYR 46.A O no hydrogen 2.957 N/A CYS 50.A SG TYR 46.A O no hydrogen 3.444 N/A GLY 51.A N ASN 47.A O no hydrogen 2.908 N/A ASP 52.A N ARG 48.A O no hydrogen 2.915 N/A ILE 53.A N ILE 49.A O no hydrogen 2.997 N/A ARG 54.A N CYS 50.A O no hydrogen 2.925 N/A ARG 54.A NH2 GLU 97.A OE2 no hydrogen 2.654 N/A ARG 55.A N GLY 51.A O no hydrogen 2.833 N/A LEU 56.A N ASP 52.A O no hydrogen 3.004 N/A ALA 57.A N ILE 53.A O no hydrogen 2.889 N/A ASN 58.A N ARG 54.A O no hydrogen 2.927 N/A LYS 59.A N ARG 55.A O no hydrogen 3.001 N/A LEU 60.A N LEU 56.A O no hydrogen 2.865 N/A SER 61.A N ALA 57.A O no hydrogen 2.908 N/A SER 61.A OG ALA 57.A O no hydrogen 3.466 N/A SER 61.A OG ASN 58.A O no hydrogen 2.867 N/A LEU 62.A N ASN 58.A O no hydrogen 2.980 N/A ASP 67.A N PRO 64.A O no hydrogen 3.473 N/A ARG 70.A NE GLU 74.A OE2 no hydrogen 3.423 N/A ARG 70.A NH1 LEU 63.A O no hydrogen 2.707 N/A ARG 71.A N ASP 67.A O no hydrogen 3.113 N/A LYS 72.A N PRO 68.A O no hydrogen 2.851 N/A HIS 73.A N PHE 69.A O no hydrogen 2.998 N/A GLU 74.A N ARG 70.A O no hydrogen 2.928 N/A GLN 75.A N ARG 71.A O no hydrogen 3.015 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 2.866 N/A LEU 76.A N LYS 72.A O no hydrogen 2.862 N/A LEU 77.A N HIS 73.A O no hydrogen 2.937 N/A LEU 78.A N GLU 74.A O no hydrogen 2.952 N/A ASP 79.A N GLN 75.A O no hydrogen 2.923 N/A LYS 80.A N LEU 76.A O no hydrogen 2.990 N/A LEU 81.A N LEU 77.A O no hydrogen 2.989 N/A TYR 82.A N LEU 78.A O no hydrogen 3.002 N/A ALA 83.A N ASP 79.A O no hydrogen 2.949 N/A MET 84.A N LYS 80.A O no hydrogen 2.930 N/A GLY 85.A N LEU 81.A O no hydrogen 2.943 N/A LEU 87.A N LEU 81.A O no hydrogen 3.269 N/A ASP 95.A N LYS 92.A O no hydrogen 3.329 N/A LEU 96.A N ILE 93.A O no hydrogen 2.966 N/A GLU 97.A N SER 94.A O no hydrogen 3.286 N/A ASN 98.A N SER 94.A O no hydrogen 2.867 N/A LYS 99.A N ASP 95.A O no hydrogen 3.121 N/A ALA 104.A N THR 101.A O no hydrogen 2.847 N/A ILE 105.A N THR 101.A O no hydrogen 3.150 N/A CYS 106.A N VAL 102.A O no hydrogen 2.839 N/A CYS 106.A SG VAL 102.A O no hydrogen 3.214 N/A ARG 107.A N SER 103.A O no hydrogen 2.829 N/A ARG 107.A NH2 TYR 35.A OH no hydrogen 2.611 N/A ARG 108.A N ALA 104.A O no hydrogen 3.217 N/A ARG 108.A NH2 VAL 149.A O no hydrogen 2.737 N/A ARG 109.A N CYS 106.A O no hydrogen 3.213 N/A ARG 109.A NH1 ASP 42.A OD2 no hydrogen 3.019 N/A ARG 109.A NH1 TYR 46.A OH no hydrogen 3.335 N/A ILE 113.A N ARG 109.A O no hydrogen 3.095 N/A MET 114.A N LEU 110.A O no hydrogen 3.033 N/A HIS 115.A N PRO 111.A O no hydrogen 2.942 N/A ARG 116.A N VAL 112.A O no hydrogen 2.962 N/A LEU 117.A N ILE 113.A O no hydrogen 2.881 N/A LYS 118.A N HIS 115.A O no hydrogen 3.314 N/A MET 119.A N MET 114.A O no hydrogen 2.950 N/A ALA 126.A N THR 122.A O no hydrogen 2.962 N/A VAL 127.A N ILE 123.A O no hydrogen 2.918 N/A LYS 128.A N GLN 124.A O no hydrogen 2.964 N/A PHE 129.A N ASP 125.A O no hydrogen 2.935 N/A ILE 130.A N ALA 126.A O no hydrogen 3.026 N/A GLU 131.A N VAL 127.A O no hydrogen 2.919 N/A GLN 132.A N LYS 128.A O no hydrogen 2.938 N/A GLY 133.A N PHE 129.A O no hydrogen 2.954 N/A HIS 134.A N PHE 129.A O no hydrogen 3.258 N/A ARG 136.A N THR 158.A O no hydrogen 3.376 N/A ARG 136.A NH2 GLY 138.A O no hydrogen 3.009 N/A GLY 138.A N TYR 156.A O no hydrogen 3.109 N/A ILE 142.A N VAL 135.A O no hydrogen 3.081 N/A VAL 149.A N ARG 108.A O no hydrogen 2.964 N/A ARG 151.A N ALA 83.A O no hydrogen 3.358 N/A ARG 151.A NE TYR 82.A O no hydrogen 3.015 N/A ARG 151.A NH2 LEU 87.A O no hydrogen 3.550 N/A THR 158.A N ARG 136.A O no hydrogen 3.052 N/A THR 158.A OG1 TYR 156.A O no hydrogen 3.386 N/A VAL 160.A N HIS 134.A O no hydrogen 2.762 N/A LYS 167.A N SER 163.A O no hydrogen 2.936 N/A THR 168.A N LYS 164.A O no hydrogen 2.887 N/A LEU 169.A N ILE 165.A O no hydrogen 3.031 N/A LEU 170.A N LYS 166.A O no hydrogen 3.046 N/A ARG 171.A N LYS 167.A O no hydrogen 2.867 N/A TYR 172.A N THR 168.A O no hydrogen 2.899 N/A ARG 173.A N LEU 169.A O no hydrogen 3.174 N/A GLN 175.A N LEU 170.A O no hydrogen 2.779 N/A PHE 179.A N ASP 177.A OD1 no hydrogen 3.317 N/A ASP 180.A N ASP 180.A OD1 no hydrogen 2.421 N/A SER 182.A OG PHE 181.A O no hydrogen 2.725 N/A