Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tyb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 81.A OG1 no hydrogen 3.038 N/A VAL 4.A N GLU 94.A O no hydrogen 2.826 N/A GLY 6.A N LEU 96.A O no hydrogen 2.844 N/A LYS 7.A NZ GLU 162.A O no hydrogen 2.709 N/A LYS 8.A N PHE 98.A O no hydrogen 2.932 N/A LYS 8.A NZ GLU 112.A OE1 no hydrogen 3.149 N/A GLY 9.A N LEU 74.A O no hydrogen 2.667 N/A ASP 10.A N LYS 7.A O no hydrogen 2.880 N/A THR 11.A N ASP 10.A OD2 no hydrogen 2.666 N/A VAL 12.A N ILE 71.A O no hydrogen 3.091 N/A LEU 14.A N MET 69.A O no hydrogen 2.967 N/A ALA 18.A N GLY 65.A O no hydrogen 2.999 N/A SER 19.A OG ASN 17.A OD1 no hydrogen 2.793 N/A THR 24.A OG1 LYS 21.A O no hydrogen 2.846 N/A HIS 27.A N GLU 85.A O no hydrogen 2.989 N/A TRP 28.A N LEU 37.A O no hydrogen 2.925 N/A TRP 28.A NE1 PHE 67.A O no hydrogen 2.881 N/A LYS 29.A N ILE 83.A O no hydrogen 2.863 N/A LYS 29.A NZ GLU 85.A OE1 no hydrogen 2.969 N/A ASN 30.A N ILE 34.A O no hydrogen 3.174 N/A SER 31.A N ASP 80.A OD2 no hydrogen 3.526 N/A SER 31.A OG ASP 80.A OD1 no hydrogen 2.856 N/A SER 31.A OG ASP 80.A OD2 no hydrogen 3.230 N/A GLN 33.A N ASN 30.A O no hydrogen 3.042 N/A ILE 34.A N ASN 30.A OD1 no hydrogen 2.976 N/A LYS 35.A NZ.A HIS 27.A ND1 no hydrogen 3.286 N/A LYS 35.A NZ.A THR 45.A OG1 no hydrogen 3.237 N/A ILE 36.A N TRP 28.A O no hydrogen 2.769 N/A LEU 37.A N TRP 28.A O no hydrogen 3.329 N/A GLY 38.A N THR 45.A O no hydrogen 2.992 N/A ILE 39.A N PHE 26.A O no hydrogen 3.119 N/A GLN 40.A N PHE 43.A O no hydrogen 3.158 N/A PHE 43.A N GLN 40.A O no hydrogen 2.872 N/A THR 45.A N GLY 38.A O no hydrogen 2.908 N/A LYS 46.A NZ SER 52.A O no hydrogen 3.091 N/A LYS 46.A NZ ALA 55.A O no hydrogen 2.776 N/A GLY 47.A N ILE 36.A O no hydrogen 2.994 N/A SER 52.A N SER 49.A O no hydrogen 2.967 N/A SER 52.A OG ILE 36.A O no hydrogen 3.161 N/A SER 52.A OG SER 49.A O no hydrogen 2.556 N/A ARG 54.A N LEU 51.A O no hydrogen 3.018 N/A ARG 54.A NH1 LYS 72.A O no hydrogen 3.132 N/A ARG 54.A NH1 ASP 78.A OD2 no hydrogen 2.723 N/A ARG 54.A NH2 ASP 78.A OD1 no hydrogen 2.871 N/A ARG 54.A NH2 ASP 78.A OD2 no hydrogen 3.217 N/A ALA 55.A N SER 52.A O no hydrogen 3.082 N/A ASP 56.A N ILE 70.A O no hydrogen 2.847 N/A SER 57.A N ASP 56.A OD1 no hydrogen 2.591 N/A SER 57.A OG SER 68.A O no hydrogen 2.641 N/A ARG 58.A NE GLU 13.A OE1 no hydrogen 3.304 N/A ARG 58.A NH2 GLU 13.A OE2 no hydrogen 2.921 N/A LEU 61.A N ARG 58.A O no hydrogen 3.351 N/A TRP 62.A N LYS 59.A O no hydrogen 3.123 N/A TRP 62.A NE1 SER 57.A OG no hydrogen 3.098 N/A GLN 66.A N LEU 61.A O no hydrogen 3.113 N/A PHE 67.A N CYS 16.A O no hydrogen 3.166 N/A SER 68.A OG GLU 13.A OE1 no hydrogen 3.218 N/A MET 69.A N LEU 14.A O no hydrogen 2.877 N/A ILE 70.A N ASP 56.A O no hydrogen 2.628 N/A ILE 71.A N VAL 12.A O no hydrogen 2.931 N/A LYS 72.A N ARG 54.A O no hydrogen 3.017 N/A LEU 74.A N ASP 10.A O no hydrogen 2.902 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 2.957 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.776 N/A ASP 78.A N LYS 75.A O no hydrogen 2.923 N/A SER 79.A N ILE 76.A O no hydrogen 3.206 N/A SER 79.A OG ILE 76.A O no hydrogen 3.161 N/A ASP 80.A N LEU 95.A O no hydrogen 3.028 N/A THR 81.A N ASP 80.A OD1 no hydrogen 2.815 N/A TYR 82.A N VAL 93.A O no hydrogen 2.817 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.577 N/A ILE 83.A N LYS 29.A O no hydrogen 2.817 N/A CYS 84.A N GLU 91.A O no hydrogen 3.012 N/A CYS 84.A SG HIS 27.A O no hydrogen 3.958 N/A GLU 85.A N HIS 27.A O no hydrogen 2.889 N/A VAL 86.A N LYS 89.A O no hydrogen 3.354 N/A LYS 89.A N VAL 86.A O no hydrogen 2.946 N/A GLU 91.A N CYS 84.A O no hydrogen 3.087 N/A VAL 93.A N TYR 82.A O no hydrogen 2.874 N/A GLU 94.A N LYS 2.A O no hydrogen 2.926 N/A LEU 95.A N ASP 80.A O no hydrogen 2.788 N/A LEU 96.A N VAL 4.A O no hydrogen 2.958 N/A VAL 97.A N SER 79.A OG no hydrogen 2.732 N/A PHE 98.A N GLY 6.A O no hydrogen 3.060 N/A GLY 99.A N GLU 112.A O no hydrogen 3.148 N/A THR 101.A N THR 110.A O no hydrogen 2.908 N/A THR 101.A OG1 THR 110.A O no hydrogen 3.424 N/A LEU 107.A N VAL 139.A O no hydrogen 3.093 N/A LEU 109.A N ILE 137.A O no hydrogen 3.001 N/A LEU 111.A N ARG 135.A O no hydrogen 2.818 N/A GLU 112.A N GLY 99.A O no hydrogen 2.633 N/A SER 117.A N PRO 114.A O no hydrogen 3.277 N/A SER 117.A OG PRO 114.A O no hydrogen 2.715 N/A SER 118.A N GLN 156.A OE1 no hydrogen 2.823 N/A SER 120.A N SER 155.A O no hydrogen 2.882 N/A VAL 121.A N GLY 133.A O no hydrogen 3.135 N/A LYS 122.A N THR 153.A O no hydrogen 2.875 N/A CYS 123.A N ILE 131.A O no hydrogen 2.931 N/A ARG 124.A N THR 151.A O no hydrogen 2.861 N/A SER 125.A OG LYS 129.A O no hydrogen 3.554 N/A GLY 128.A N SER 125.A O no hydrogen 2.831 N/A ILE 131.A N CYS 123.A O no hydrogen 3.002 N/A GLY 133.A N VAL 121.A O no hydrogen 3.280 N/A ILE 137.A N LEU 109.A O no hydrogen 2.886 N/A VAL 139.A N LEU 107.A O no hydrogen 3.212 N/A LEU 142.A N GLN 105.A O no hydrogen 2.819 N/A SER 147.A OG ILE 167.A O no hydrogen 3.051 N/A SER 147.A OG VAL 168.A O no hydrogen 3.264 N/A GLY 148.A N ILE 167.A O no hydrogen 3.278 N/A TRP 150.A N ILE 165.A O no hydrogen 2.833 N/A TRP 150.A NE1 ASP 146.A O no hydrogen 2.877 N/A CYS 152.A N PHE 163.A O no hydrogen 2.889 N/A THR 153.A N LYS 122.A O no hydrogen 3.152 N/A VAL 154.A N VAL 161.A O no hydrogen 2.759 N/A SER 155.A N SER 120.A O no hydrogen 2.860 N/A GLN 156.A N LYS 159.A O no hydrogen 2.935 N/A GLN 156.A NE2 SER 118.A OG no hydrogen 2.754 N/A GLN 156.A NE2 ASP 157.A OD2 no hydrogen 3.310 N/A LYS 159.A N GLN 156.A O no hydrogen 3.246 N/A VAL 161.A N VAL 154.A O no hydrogen 2.866 N/A PHE 163.A N CYS 152.A O no hydrogen 2.791 N/A ILE 165.A N TRP 150.A O no hydrogen 3.287 N/A ILE 167.A N GLY 148.A O no hydrogen 2.912 N/A