Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vvu_DB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 4.A OE1 no hydrogen 3.103 N/A LYS 10.A N SER 6.A O no hydrogen 2.899 N/A PHE 11.A N LYS 7.A O no hydrogen 2.881 N/A VAL 12.A N LYS 8.A O no hydrogen 2.941 N/A ALA 13.A N ARG 9.A O no hydrogen 2.863 N/A ASP 14.A N LYS 10.A O no hydrogen 2.904 N/A GLY 15.A N PHE 11.A O no hydrogen 2.896 N/A ILE 16.A N VAL 12.A O no hydrogen 2.915 N/A PHE 17.A N ALA 13.A O no hydrogen 2.880 N/A LYS 18.A N ASP 14.A O no hydrogen 2.922 N/A ALA 19.A N GLY 15.A O no hydrogen 2.908 N/A GLU 20.A N ILE 16.A O no hydrogen 2.901 N/A LEU 21.A N PHE 17.A O no hydrogen 2.900 N/A ASN 22.A N LYS 18.A O no hydrogen 2.896 N/A GLU 23.A N ALA 19.A O no hydrogen 2.918 N/A PHE 24.A N GLU 20.A O no hydrogen 2.895 N/A LEU 25.A N LEU 21.A O no hydrogen 2.926 N/A THR 26.A N ASN 22.A O no hydrogen 2.867 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.391 N/A ARG 27.A N GLU 23.A O no hydrogen 2.937 N/A ARG 27.A NE GLU 23.A OE1 no hydrogen 3.036 N/A GLU 28.A N PHE 24.A O no hydrogen 2.918 N/A LEU 29.A N LEU 25.A O no hydrogen 2.869 N/A ASP 32.A N LEU 29.A O no hydrogen 3.270 N/A TYR 34.A N LEU 29.A O no hydrogen 3.422 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.424 N/A SER 35.A N LEU 51.A O no hydrogen 2.789 N/A SER 35.A OG GLY 33.A O no hydrogen 3.408 N/A GLU 38.A N ILE 49.A O no hydrogen 2.889 N/A ARG 40.A N GLU 47.A O no hydrogen 2.919 N/A THR 42.A N ARG 45.A O no hydrogen 2.902 N/A THR 42.A OG1 THR 44.A OG1 no hydrogen 2.761 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.895 N/A THR 44.A OG1 THR 42.A OG1 no hydrogen 2.761 N/A ARG 45.A N THR 42.A OG1 no hydrogen 3.401 N/A THR 46.A N SER 83.A O no hydrogen 2.906 N/A THR 46.A OG1 SER 83.A O no hydrogen 3.225 N/A GLU 47.A N ARG 40.A O no hydrogen 2.877 N/A ILE 48.A N GLU 85.A O no hydrogen 2.906 N/A ILE 49.A N GLU 38.A O no hydrogen 2.897 N/A ILE 50.A N TYR 87.A O no hydrogen 2.891 N/A LEU 51.A N GLY 36.A O no hydrogen 2.910 N/A ALA 52.A N GLU 89.A O no hydrogen 2.925 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 2.381 N/A VAL 58.A N ARG 54.A O no hydrogen 2.929 N/A LEU 59.A N THR 55.A O no hydrogen 2.897 N/A GLY 60.A N GLN 56.A O no hydrogen 2.909 N/A ARG 64.A N GLU 61.A O no hydrogen 3.159 N/A ARG 64.A NE GLU 68.A OE2 no hydrogen 3.470 N/A ARG 65.A NH2 GLU 31.A OE2 no hydrogen 3.567 N/A ARG 67.A N GLY 63.A O no hydrogen 2.921 N/A ARG 67.A NH1 LYS 62.A O no hydrogen 2.457 N/A GLU 68.A N ARG 64.A O no hydrogen 2.936 N/A LEU 69.A N ARG 65.A O no hydrogen 2.889 N/A THR 70.A N ILE 66.A O no hydrogen 2.913 N/A ALA 71.A N ARG 67.A O no hydrogen 2.935 N/A VAL 72.A N GLU 68.A O no hydrogen 2.901 N/A VAL 73.A N LEU 69.A O no hydrogen 2.914 N/A GLN 74.A N THR 70.A O no hydrogen 2.925 N/A LYS 75.A N ALA 71.A O no hydrogen 2.920 N/A ARG 76.A N VAL 72.A O no hydrogen 2.887 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 2.502 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.098 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 2.866 N/A PHE 77.A N VAL 73.A O no hydrogen 2.937 N/A SER 83.A N PRO 80.A O no hydrogen 3.239 N/A GLU 85.A N THR 46.A O no hydrogen 2.890 N/A TYR 87.A N ILE 48.A O no hydrogen 2.900 N/A GLU 89.A N ILE 50.A O no hydrogen 2.898 N/A VAL 91.A N ALA 52.A O no hydrogen 2.896 N/A LEU 96.A N THR 93.A O no hydrogen 3.467 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.364 N/A GLN 101.A N CYS 97.A O no hydrogen 2.919 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.370 N/A ALA 102.A N ALA 98.A O no hydrogen 2.887 N/A GLU 103.A N ILE 99.A O no hydrogen 2.912 N/A SER 104.A N ALA 100.A O no hydrogen 2.909 N/A SER 104.A OG ALA 100.A O no hydrogen 2.963 N/A LEU 105.A N GLN 101.A O no hydrogen 2.902 N/A ARG 106.A N ALA 102.A O no hydrogen 2.884 N/A ARG 106.A NH2 GLU 103.A OE1 no hydrogen 3.546 N/A TYR 107.A N GLU 103.A O no hydrogen 2.927 N/A LYS 108.A N SER 104.A O no hydrogen 2.902 N/A LEU 109.A N LEU 105.A O no hydrogen 2.919 N/A LEU 110.A N ARG 106.A O no hydrogen 2.902 N/A GLY 111.A N TYR 107.A O no hydrogen 2.874 N/A GLY 112.A N LYS 108.A O no hydrogen 2.933 N/A LEU 113.A N LYS 108.A O no hydrogen 3.119 N/A ALA 118.A N ALA 114.A O no hydrogen 2.879 N/A CYS 119.A N VAL 115.A O no hydrogen 2.917 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.188 N/A TYR 120.A N ARG 116.A O no hydrogen 2.910 N/A GLY 121.A N ARG 117.A O no hydrogen 2.902 N/A VAL 122.A N ALA 118.A O no hydrogen 2.919 N/A LEU 123.A N CYS 119.A O no hydrogen 2.902 N/A ARG 124.A N TYR 120.A O no hydrogen 2.893 N/A PHE 125.A N GLY 121.A O no hydrogen 2.902 N/A ILE 126.A N VAL 122.A O no hydrogen 2.920 N/A MET 127.A N LEU 123.A O no hydrogen 2.916 N/A GLU 128.A N ARG 124.A O no hydrogen 2.875 N/A SER 129.A N PHE 125.A O no hydrogen 2.894 N/A SER 129.A OG PHE 125.A O no hydrogen 2.837 N/A GLY 130.A N ILE 126.A O no hydrogen 2.940 N/A ALA 131.A N ILE 126.A O no hydrogen 3.453 N/A LYS 132.A N MET 189.A O no hydrogen 2.916 N/A CYS 134.A N ASP 154.A O no hydrogen 2.875 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.807 N/A GLU 135.A N LYS 187.A O no hydrogen 2.899 N/A VAL 136.A N PHE 152.A O no hydrogen 2.888 N/A VAL 137.A N LYS 185.A O no hydrogen 2.884 N/A VAL 138.A N MET 150.A O no hydrogen 2.919 N/A SER 139.A N GLY 183.A O no hydrogen 2.929 N/A SER 139.A OG SER 149.A OG no hydrogen 3.328 N/A GLY 140.A N LYS 148.A O no hydrogen 2.915 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.451 N/A LEU 142.A N GLY 140.A O no hydrogen 2.780 N/A LYS 148.A N GLY 140.A O no hydrogen 2.894 N/A SER 149.A OG SER 139.A OG no hydrogen 3.328 N/A MET 150.A N VAL 138.A O no hydrogen 2.899 N/A PHE 152.A N VAL 136.A O no hydrogen 2.884 N/A ASP 154.A N CYS 134.A O no hydrogen 2.945 N/A HIS 159.A NE2 GLU 135.A OE2 no hydrogen 2.798 N/A VAL 164.A N GLY 161.A O no hydrogen 3.267 N/A ASN 165.A N ASP 162.A O no hydrogen 2.949 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 3.385 N/A TYR 166.A N PRO 163.A O no hydrogen 3.162 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.894 N/A ASP 169.A N ILE 188.A O no hydrogen 2.882 N/A ALA 171.A N VAL 186.A O no hydrogen 2.880 N/A ARG 173.A N ILE 184.A O no hydrogen 2.903 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 3.235 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.438 N/A VAL 175.A N LEU 182.A O no hydrogen 2.884 N/A LEU 177.A N GLY 180.A O no hydrogen 2.889 N/A GLY 180.A N LEU 177.A O no hydrogen 2.920 N/A LEU 182.A N VAL 175.A O no hydrogen 2.879 N/A GLY 183.A N SER 139.A O no hydrogen 2.898 N/A ILE 184.A N ARG 173.A O no hydrogen 2.917 N/A LYS 185.A N VAL 137.A O no hydrogen 2.900 N/A VAL 186.A N ALA 171.A O no hydrogen 2.914 N/A LYS 187.A N GLU 135.A O no hydrogen 2.903 N/A ILE 188.A N ASP 169.A O no hydrogen 2.925 N/A MET 189.A N GLY 133.A O no hydrogen 2.897 N/A LEU 190.A N TYR 167.A O no hydrogen 2.765 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.582 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 2.818 N/A GLY 196.A N ASP 193.A OD2 no hydrogen 2.948 N/A LYS 201.A NZ PRO 194.A O no hydrogen 3.084 N/A HIS 207.A N LEU 204.A O no hydrogen 2.974 N/A LYS 214.A NZ ASP 215.A O no hydrogen 2.582 N/A THR 221.A OG1 PRO 222.A O no hydrogen 3.505 N/A