Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A OG no hydrogen 2.377 N/A THR 7.A OG1 THR 10.A OG1 no hydrogen 3.007 N/A ARG 8.A NH2 ARG 8.A O no hydrogen 3.051 N/A THR 10.A N THR 7.A OG1 no hydrogen 2.957 N/A THR 10.A OG1 THR 7.A OG1 no hydrogen 3.007 N/A LEU 11.A N THR 7.A O no hydrogen 2.952 N/A ASP 12.A N ARG 8.A O no hydrogen 2.937 N/A ARG 13.A N.A ARG 9.A O no hydrogen 2.957 N/A ARG 13.A N.B ARG 9.A O no hydrogen 2.972 N/A CYS 14.A N THR 10.A O no hydrogen 2.884 N/A CYS 14.A SG THR 10.A O no hydrogen 3.489 N/A GLN 15.A N LEU 11.A O no hydrogen 2.933 N/A GLY 16.A N ASP 12.A O no hydrogen 3.076 N/A ASN 17.A N ARG 13.A O.A no hydrogen 2.871 N/A ASN 17.A N ARG 13.A O.B no hydrogen 2.877 N/A ASN 17.A ND2 ASP 127.A O no hydrogen 3.219 N/A LEU 18.A N CYS 14.A O no hydrogen 2.893 N/A GLU 19.A N GLN 15.A O no hydrogen 2.979 N/A THR 20.A N GLY 16.A O no hydrogen 2.983 N/A THR 20.A OG1 GLY 16.A O no hydrogen 3.082 N/A LEU 21.A N ASN 17.A O no hydrogen 2.905 N/A GLN 22.A N LEU 18.A O no hydrogen 2.851 N/A LYS 23.A N GLU 19.A O no hydrogen 3.014 N/A THR 24.A N THR 20.A O no hydrogen 2.950 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.902 N/A VAL 25.A N LEU 21.A O no hydrogen 2.883 N/A LEU 26.A N GLN 22.A O no hydrogen 3.001 N/A ARG 27.A N LYS 23.A O no hydrogen 2.982 N/A ILE 28.A N THR 24.A O no hydrogen 2.923 N/A LYS 29.A N VAL 25.A O no hydrogen 2.866 N/A LYS 29.A NZ GLU 61.A OE1 no hydrogen 3.187 N/A LYS 29.A NZ GLU 61.A OE2 no hydrogen 2.755 N/A GLU 30.A N LEU 26.A O no hydrogen 3.039 N/A THR 31.A N ILE 28.A O no hydrogen 3.086 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.839 N/A ASP 32.A N ILE 28.A O no hydrogen 2.597 N/A GLN 34.A NE2 ASP 38.A OD1 no hydrogen 2.707 N/A ARG 35.A N ASP 32.A O no hydrogen 3.224 N/A ARG 35.A NE THR 119.A O no hydrogen 2.954 N/A ARG 35.A NH2 THR 119.A O no hydrogen 2.404 N/A ARG 37.A N GLU 33.A O no hydrogen 2.991 N/A ASP 38.A N GLN 34.A O no hydrogen 2.836 N/A GLU 39.A N ARG 35.A O no hydrogen 3.014 N/A TYR 40.A N LEU 36.A O no hydrogen 2.943 N/A ARG 41.A N ARG 37.A O no hydrogen 2.907 N/A ARG 41.A NH1 ASP 38.A OD1 no hydrogen 2.901 N/A ARG 42.A N ASP 38.A O no hydrogen 2.957 N/A LEU 43.A N GLU 39.A O no hydrogen 2.898 N/A VAL 44.A N TYR 40.A O no hydrogen 2.906 N/A GLU 45.A N ARG 41.A O no hydrogen 2.827 N/A ARG 48.A NE GLU 111.A OE2 no hydrogen 3.017 N/A ARG 48.A NH1 GLU 51.A O no hydrogen 3.499 N/A ARG 48.A NH1 GLU 111.A OE1 no hydrogen 3.037 N/A ARG 48.A NH1 GLU 111.A OE2 no hydrogen 3.411 N/A ARG 48.A NH2 GLU 51.A O no hydrogen 2.897 N/A ILE 57.A N PRO 54.A O no hydrogen 3.032 N/A HIS 62.A N THR 59.A OG1 no hydrogen 2.954 N/A PHE 63.A N THR 59.A O no hydrogen 2.955 N/A LEU 64.A N ALA 60.A O no hydrogen 2.878 N/A GLY 65.A N GLU 61.A O no hydrogen 2.991 N/A PHE 66.A N HIS 62.A O no hydrogen 2.913 N/A LEU 67.A N PHE 63.A O no hydrogen 2.893 N/A ARG 68.A N LEU 64.A O no hydrogen 2.905 N/A ARG 69.A N GLY 65.A O no hydrogen 3.037 N/A ARG 69.A NH1 VAL 99.A O no hydrogen 2.961 N/A LEU 70.A N PHE 66.A O no hydrogen 2.958 N/A LEU 71.A N LEU 67.A O no hydrogen 2.872 N/A GLU 72.A N ARG 68.A O no hydrogen 2.946 N/A TYR 73.A N ARG 69.A O no hydrogen 2.999 N/A VAL 74.A N LEU 70.A O no hydrogen 2.959 N/A LYS 75.A N LEU 71.A O no hydrogen 2.874 N/A LYS 75.A NZ GLN 15.A OE1 no hydrogen 3.007 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 3.499 N/A TRP 76.A N GLU 72.A O no hydrogen 2.994 N/A ARG 77.A N TYR 73.A O no hydrogen 2.923 N/A ARG 77.A NH1 TYR 73.A OH no hydrogen 2.905 N/A ARG 77.A NH1 GLU 86.A OE1 no hydrogen 2.810 N/A ARG 77.A NH1 GLU 86.A OE2 no hydrogen 3.435 N/A ARG 77.A NH2 GLU 86.A OE2 no hydrogen 2.777 N/A LEU 78.A N VAL 74.A O no hydrogen 3.105 N/A LEU 78.A N LYS 75.A O no hydrogen 3.268 N/A ARG 79.A N TRP 76.A O no hydrogen 3.181 N/A ALA 90.A N SER 87.A OG no hydrogen 3.110 N/A PHE 91.A N SER 87.A O no hydrogen 3.124 N/A LEU 92.A N PRO 88.A O no hydrogen 2.890 N/A SER 93.A N PRO 89.A O no hydrogen 2.898 N/A GLY 94.A N ALA 90.A O no hydrogen 2.969 N/A LEU 95.A N PHE 91.A O no hydrogen 2.976 N/A ALA 96.A N LEU 92.A O no hydrogen 2.889 N/A GLN 97.A N SER 93.A O no hydrogen 2.949 N/A ARG 98.A N GLY 94.A O no hydrogen 2.872 N/A VAL 99.A N LEU 95.A O no hydrogen 3.035 N/A CYS 100.A N ALA 96.A O no hydrogen 3.149 N/A ARG 103.A NE SER 142.A O no hydrogen 2.710 N/A ARG 103.A NH2 SER 142.A O no hydrogen 3.038 N/A ARG 103.A NH2 THR 143.A O no hydrogen 3.458 N/A ARG 107.A N.A ARG 103.A O no hydrogen 3.231 N/A ARG 107.A N.B ARG 103.A O no hydrogen 3.263 N/A ARG 107.A N.B LYS 104.A O no hydrogen 2.883 N/A ARG 107.A NH1.B GLU 51.A OE1 no hydrogen 3.333 N/A ARG 107.A NH1.B GLU 51.A OE2 no hydrogen 3.296 N/A ARG 107.A NH2.B GLU 51.A OE2 no hydrogen 2.689 N/A PHE 108.A N.A PRO 105.A O no hydrogen 3.014 N/A PHE 108.A N.B PRO 105.A O no hydrogen 3.064 N/A CYS 109.A N LEU 106.A O no hydrogen 3.043 N/A CYS 109.A SG.B PRO 105.A O no hydrogen 3.473 N/A CYS 109.A SG.B LEU 106.A O no hydrogen 3.575 N/A ALA 110.A N THR 139.A OG1 no hydrogen 3.140 N/A ARG 112.A N PHE 108.A O.A no hydrogen 2.895 N/A ARG 112.A N PHE 108.A O.B no hydrogen 2.923 N/A ARG 112.A NE ILE 57.A O no hydrogen 2.907 N/A ARG 112.A NE ARG 58.A O no hydrogen 3.282 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 3.017 N/A ARG 112.A NH2 GLU 39.A OE1 no hydrogen 2.966 N/A ARG 112.A NH2 ARG 58.A O no hydrogen 2.750 N/A LEU 113.A N CYS 109.A O no hydrogen 2.919 N/A ARG 114.A N ALA 110.A O no hydrogen 2.984 N/A SER 115.A N GLU 111.A O no hydrogen 2.943 N/A SER 115.A OG GLU 39.A OE2 no hydrogen 2.749 N/A LEU 116.A N ARG 112.A O no hydrogen 2.929 N/A LEU 117.A N LEU 113.A O no hydrogen 2.889 N/A HIS 118.A N ARG 114.A O no hydrogen 2.960 N/A THR 119.A N SER 115.A O no hydrogen 2.847 N/A THR 119.A OG1 SER 115.A O no hydrogen 2.943 N/A LEU 120.A N LEU 116.A O no hydrogen 2.921 N/A GLU 121.A N HIS 118.A O no hydrogen 3.068 N/A ILE 122.A N LEU 117.A O no hydrogen 3.290 N/A THR 123.A OG1 ASP 124.A OD1 no hydrogen 3.139 N/A PHE 128.A N LEU 125.A O no hydrogen 3.090 N/A SER 129.A N.A ALA 126.A O no hydrogen 2.960 N/A SER 129.A N.B ALA 126.A O no hydrogen 2.970 N/A SER 129.A OG.A ALA 126.A O no hydrogen 3.000 N/A SER 129.A OG.B ALA 126.A O no hydrogen 3.031 N/A LEU 131.A N ASN 17.A OD1 no hydrogen 3.174 N/A THR 132.A N PHE 128.A O no hydrogen 3.027 N/A THR 132.A OG1 PHE 128.A O no hydrogen 2.820 N/A LEU 133.A N SER 129.A O.A no hydrogen 3.001 N/A LEU 133.A N SER 129.A O.B no hydrogen 3.003 N/A LEU 134.A N PRO 130.A O no hydrogen 2.999 N/A ALA 135.A N LEU 131.A O no hydrogen 2.836 N/A ASN 136.A N.A THR 132.A O no hydrogen 2.770 N/A ASN 136.A N.B THR 132.A O no hydrogen 2.759 N/A PHE 137.A N LEU 133.A O no hydrogen 2.884 N/A ALA 138.A N LEU 134.A O no hydrogen 2.911 N/A THR 139.A N ALA 135.A O no hydrogen 2.885 N/A THR 139.A OG1 ARG 107.A O.A no hydrogen 3.529 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.208 N/A LEU 140.A N ASN 136.A O.A no hydrogen 2.789 N/A LEU 140.A N ASN 136.A O.B no hydrogen 2.804 N/A VAL 141.A N PHE 137.A O no hydrogen 2.836 N/A SER 142.A N ALA 138.A O no hydrogen 3.073 N/A SER 142.A N THR 139.A O no hydrogen 3.153 N/A SER 142.A OG ALA 138.A O no hydrogen 2.681 N/A SER 142.A OG THR 139.A O no hydrogen 2.872 N/A THR 143.A N THR 139.A O no hydrogen 2.789 N/A THR 143.A OG1 THR 139.A O no hydrogen 2.953 N/A TYR 144.A N LEU 140.A O no hydrogen 2.957 N/A GLY 147.A N TYR 144.A O no hydrogen 3.169 N/A THR 149.A N SER 170.A O no hydrogen 2.807 N/A ILE 151.A N HIS 168.A O no hydrogen 2.852 N/A GLU 153.A N ILE 166.A O no hydrogen 2.868 N/A ARG 158.A N ASP 156.A OD1 no hydrogen 3.212 N/A THR 159.A N ASP 156.A O no hydrogen 3.293 N/A ILE 162.A N THR 159.A O no hydrogen 3.254 N/A ILE 166.A N GLU 153.A O no hydrogen 2.920 N/A HIS 168.A N ILE 151.A O no hydrogen 2.803 N/A HIS 168.A NE2 GLU 153.A OE1 no hydrogen 3.100 N/A SER 170.A N THR 149.A O no hydrogen 3.053 N/A SER 170.A OG CYS 171.A O no hydrogen 3.454 N/A CYS 171.A SG THR 143.A O no hydrogen 3.962 N/A