Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 79.A O no hydrogen 2.813 N/A THR 5.A N GLY 31.A O no hydrogen 2.958 N/A ASN 6.A N PHE 81.A O no hydrogen 3.012 N/A ASN 6.A ND2 THR 82.A OG1 no hydrogen 2.910 N/A CYS 7.A N PRO 29.A O no hydrogen 2.975 N/A ILE 8.A N PHE 83.A O no hydrogen 3.025 N/A VAL 10.A N ALA 85.A O no hydrogen 2.826 N/A ASP 11.A N GLN 14.A O no hydrogen 3.102 N/A GLN 14.A N ASP 11.A O no hydrogen 2.948 N/A VAL 15.A N LYS 104.A O no hydrogen 2.719 N/A LEU 16.A N VAL 9.A O no hydrogen 3.326 N/A LEU 17.A N GLU 102.A O no hydrogen 3.015 N/A LEU 18.A N VAL 27.A O no hydrogen 2.888 N/A GLN 19.A N LYS 100.A O no hydrogen 2.958 N/A GLN 19.A NE2 GLY 24.A O no hydrogen 2.780 N/A LYS 20.A N TRP 25.A O no hydrogen 2.977 N/A GLY 24.A N LYS 20.A O no hydrogen 3.189 N/A TRP 26.A N PRO 113.A O no hydrogen 2.990 N/A VAL 27.A N LEU 18.A O no hydrogen 2.743 N/A GLY 31.A N THR 5.A O no hydrogen 2.911 N/A MET 33.A N ARG 3.A O no hydrogen 2.926 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 2.750 N/A GLU 37.A N GLU 34.A O no hydrogen 3.015 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.798 N/A LEU 40.A N SER 38.A OG no hydrogen 3.194 N/A GLU 41.A N SER 38.A OG no hydrogen 3.394 N/A THR 42.A N SER 38.A O no hydrogen 3.175 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 2.613 N/A THR 42.A OG1 SER 38.A O no hydrogen 3.136 N/A VAL 43.A N ILE 39.A O no hydrogen 3.242 N/A LYS 44.A N LEU 40.A O no hydrogen 3.306 N/A ARG 45.A N GLU 41.A O no hydrogen 3.077 N/A ARG 45.A NE GLU 37.A OE2 no hydrogen 2.753 N/A ARG 45.A NH1 GLU 46.A OE1 no hydrogen 2.085 N/A ARG 45.A NH1 GLU 49.A OE1 no hydrogen 3.066 N/A ARG 45.A NH2 GLU 37.A OE1 no hydrogen 3.039 N/A ARG 45.A NH2 GLU 37.A OE2 no hydrogen 2.713 N/A GLU 46.A N THR 42.A O no hydrogen 2.692 N/A TYR 47.A N VAL 43.A O no hydrogen 2.938 N/A TRP 48.A N LYS 44.A O no hydrogen 3.257 N/A GLU 49.A N ARG 45.A O no hydrogen 2.812 N/A GLU 50.A N GLU 46.A O no hydrogen 3.022 N/A GLU 50.A N TYR 47.A O no hydrogen 3.155 N/A THR 51.A N TYR 47.A O no hydrogen 2.883 N/A THR 51.A OG1 TYR 47.A O no hydrogen 3.052 N/A GLY 52.A N TRP 48.A O no hydrogen 2.836 N/A ILE 53.A N THR 51.A OG1 no hydrogen 3.009 N/A THR 54.A N GLU 89.A O no hydrogen 2.860 N/A LYS 56.A N GLU 87.A O no hydrogen 3.305 N/A GLU 59.A N LYS 84.A O no hydrogen 2.959 N/A LYS 61.A N THR 82.A O no hydrogen 2.773 N/A LYS 61.A NZ GLU 59.A OE1 no hydrogen 3.468 N/A LYS 61.A NZ ASP 129.A O no hydrogen 3.033 N/A GLY 62.A N THR 82.A O no hydrogen 3.026 N/A ILE 63.A N LEU 132.A O no hydrogen 2.978 N/A PHE 64.A N LEU 80.A O no hydrogen 2.948 N/A SER 65.A N GLY 134.A O no hydrogen 2.979 N/A MET 66.A N TRP 78.A O no hydrogen 2.838 N/A VAL 67.A N PHE 136.A O no hydrogen 2.755 N/A ILE 68.A N SER 76.A O no hydrogen 2.881 N/A PHE 69.A N TYR 138.A O no hydrogen 2.544 N/A ASP 70.A N LYS 73.A O no hydrogen 2.991 N/A LYS 73.A N ASP 70.A O no hydrogen 3.058 N/A VAL 75.A N ILE 68.A O no hydrogen 3.011 N/A SER 76.A N ILE 68.A O no hydrogen 3.383 N/A TRP 78.A N MET 66.A O no hydrogen 2.948 N/A MET 79.A N GLN 2.A O no hydrogen 3.049 N/A LEU 80.A N PHE 64.A O no hydrogen 2.884 N/A PHE 81.A N VAL 4.A O no hydrogen 2.877 N/A THR 82.A N GLY 62.A O no hydrogen 2.816 N/A PHE 83.A N ASN 6.A O no hydrogen 2.888 N/A LYS 84.A N GLU 59.A O no hydrogen 2.805 N/A LYS 84.A NZ VAL 125.A O no hydrogen 2.972 N/A LYS 84.A NZ SER 128.A O no hydrogen 3.531 N/A LYS 84.A NZ ASP 129.A OD1 no hydrogen 3.167 N/A ALA 85.A N ILE 8.A O no hydrogen 2.948 N/A GLU 89.A N THR 54.A O no hydrogen 2.791 N/A LEU 93.A N THR 51.A O no hydrogen 2.961 N/A GLN 95.A NE2 SER 96.A O no hydrogen 3.193 N/A SER 96.A N GLY 99.A O no hydrogen 3.021 N/A GLU 98.A N SER 96.A OG no hydrogen 2.932 N/A GLY 99.A N SER 96.A O no hydrogen 3.225 N/A LYS 100.A N GLN 19.A O no hydrogen 3.210 N/A LEU 101.A N LYS 94.A O no hydrogen 3.507 N/A GLU 102.A N LEU 17.A O no hydrogen 2.964 N/A LYS 104.A N VAL 15.A O no hydrogen 2.928 N/A LYS 104.A NZ GLU 102.A OE1 no hydrogen 3.168 N/A LYS 106.A N ASP 13.A O no hydrogen 2.857 N/A LYS 106.A NZ LEU 126.A O no hydrogen 3.065 N/A GLU 108.A N LYS 105.A O no hydrogen 2.733 N/A VAL 109.A N LYS 106.A O no hydrogen 3.018 N/A GLU 111.A N GLU 108.A O no hydrogen 3.036 N/A LEU 112.A N VAL 109.A O no hydrogen 3.280 N/A GLY 117.A N TYR 138.A OH no hydrogen 2.895 N/A LYS 119.A N ALA 116.A O no hydrogen 3.113 N/A LYS 119.A NZ LEU 112.A O no hydrogen 2.963 N/A ILE 121.A N GLY 117.A O no hydrogen 3.208 N/A PHE 122.A N ASP 118.A O no hydrogen 2.941 N/A LYS 123.A N LYS 119.A O no hydrogen 2.925 N/A HIS 124.A N TRP 120.A O no hydrogen 3.070 N/A HIS 124.A NE2 ARG 130.A O no hydrogen 2.845 N/A VAL 125.A N ILE 121.A O no hydrogen 2.826 N/A LEU 126.A N PHE 122.A O no hydrogen 2.869 N/A HIS 127.A N HIS 124.A O no hydrogen 2.994 N/A SER 128.A OG HIS 124.A NE2 no hydrogen 3.238 N/A ARG 130.A N SER 128.A OG no hydrogen 2.810 N/A LEU 132.A N LYS 61.A O no hydrogen 2.642 N/A TYR 133.A N ASP 150.A O no hydrogen 2.767 N/A GLY 134.A N ILE 63.A O no hydrogen 3.063 N/A THR 135.A N ARG 148.A O no hydrogen 2.847 N/A PHE 136.A N SER 65.A O no hydrogen 3.028 N/A HIS 137.A N SER 146.A O no hydrogen 2.905 N/A TYR 138.A N VAL 67.A O no hydrogen 2.647 N/A THR 139.A N GLU 143.A O no hydrogen 2.941 N/A PHE 142.A N THR 139.A O no hydrogen 2.854 N/A GLU 143.A N THR 139.A OG1 no hydrogen 3.321 N/A LEU 145.A N HIS 137.A O no hydrogen 2.770 N/A ARG 148.A N THR 135.A O no hydrogen 2.871 N/A ASP 150.A N TYR 133.A O no hydrogen 2.853 N/A