Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 3.A OG no hydrogen 3.242 N/A LEU 7.A N SER 3.A O no hydrogen 2.973 N/A LYS 8.A N GLU 4.A O no hydrogen 3.009 N/A LYS 9.A N SER 5.A O no hydrogen 3.380 N/A MET 10.A N GLN 6.A O no hydrogen 3.153 N/A VAL 11.A N LEU 7.A O no hydrogen 3.052 N/A SER 12.A N LYS 9.A O no hydrogen 3.235 N/A SER 12.A OG LYS 9.A O no hydrogen 3.077 N/A TYR 14.A N VAL 11.A O no hydrogen 2.860 N/A TYR 14.A OH LEU 71.A O no hydrogen 2.620 N/A LYS 15.A N ASP 73.A O no hydrogen 2.990 N/A ARG 17.A NH1 TYR 14.A O no hydrogen 2.801 N/A THR 20.A N TYR 16.A O no hydrogen 3.227 N/A THR 20.A OG1 TYR 16.A O no hydrogen 2.830 N/A VAL 21.A N ARG 17.A O no hydrogen 2.923 N/A ARG 22.A N ASP 18.A O no hydrogen 2.914 N/A GLU 23.A N LEU 19.A O no hydrogen 3.229 N/A THR 24.A N THR 20.A O no hydrogen 2.960 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.744 N/A VAL 25.A N VAL 21.A O no hydrogen 2.912 N/A ASN 26.A N ARG 22.A O no hydrogen 3.101 N/A ASN 26.A ND2 GLU 23.A OE1 no hydrogen 3.072 N/A VAL 27.A N GLU 23.A O no hydrogen 2.863 N/A ILE 28.A N THR 24.A O no hydrogen 2.979 N/A THR 29.A N VAL 25.A O no hydrogen 3.058 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.694 N/A LEU 30.A N ASN 26.A O no hydrogen 3.299 N/A LEU 30.A N VAL 27.A O no hydrogen 3.192 N/A TYR 31.A N VAL 27.A O no hydrogen 2.780 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.719 N/A LEU 34.A N TYR 31.A O no hydrogen 3.207 N/A LYS 35.A N THR 51.A O no hydrogen 2.765 N/A VAL 37.A N ASN 49.A O no hydrogen 2.805 N/A ASP 39.A N LEU 47.A O no hydrogen 3.006 N/A TYR 41.A N ARG 45.A O no hydrogen 2.819 N/A GLY 43.A N SER 40.A O no hydrogen 3.382 N/A SER 44.A N TYR 41.A O no hydrogen 2.844 N/A ARG 45.A NH1 ASP 73.A OD2 no hydrogen 2.760 N/A ARG 45.A NH2 ASP 73.A OD2 no hydrogen 3.223 N/A LEU 47.A N ASP 39.A O no hydrogen 2.901 N/A MET 48.A N TYR 14.A OH no hydrogen 2.741 N/A ASN 49.A N VAL 37.A O no hydrogen 2.769 N/A LEU 50.A N LEU 69.A O no hydrogen 2.883 N/A THR 51.A N LYS 35.A O no hydrogen 2.904 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.498 N/A GLY 52.A N ILE 67.A O no hydrogen 3.158 N/A THR 53.A N ASP 33.A O no hydrogen 3.056 N/A THR 53.A OG1 ASP 33.A OD1 no hydrogen 2.451 N/A ILE 54.A N ILE 65.A O no hydrogen 3.110 N/A VAL 56.A N TYR 63.A O no hydrogen 2.818 N/A TYR 58.A N ASN 61.A O no hydrogen 2.608 N/A ASN 61.A N TYR 58.A O no hydrogen 3.134 N/A TYR 63.A N VAL 56.A O no hydrogen 2.802 N/A ILE 65.A N ILE 54.A O no hydrogen 3.119 N/A ILE 67.A N GLY 52.A O no hydrogen 2.779 N/A CYS 68.A N PHE 83.A O no hydrogen 2.905 N/A CYS 68.A SG THR 51.A OG1 no hydrogen 3.453 N/A LEU 69.A N LEU 50.A O no hydrogen 2.835 N/A TRP 70.A N ILE 81.A O no hydrogen 2.809 N/A LEU 71.A N MET 48.A O no hydrogen 3.072 N/A TYR 75.A N LEU 72.A O no hydrogen 2.855 N/A TYR 77.A N THR 74.A O no hydrogen 2.899 N/A ASN 78.A N THR 74.A O no hydrogen 3.403 N/A ASN 78.A ND2 THR 74.A OG1 no hydrogen 2.638 N/A ILE 81.A N TRP 70.A O no hydrogen 2.949 N/A CYS 82.A SG PRO 80.A O no hydrogen 3.672 N/A PHE 83.A N CYS 68.A O no hydrogen 2.935 N/A VAL 84.A N GLY 102.A O no hydrogen 2.896 N/A LYS 85.A N PRO 66.A O no hydrogen 2.826 N/A THR 87.A OG1 SER 89.A OG no hydrogen 2.907 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.248 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.907 N/A MET 90.A N THR 87.A O no hydrogen 3.244 N/A THR 91.A N PHE 137.A O no hydrogen 2.791 N/A LYS 93.A N PRO 135.A O no hydrogen 2.830 N/A GLY 95.A N VAL 98.A O no hydrogen 2.757 N/A HIS 97.A ND1 TYR 105.A O no hydrogen 2.978 N/A VAL 98.A N GLY 95.A O no hydrogen 3.222 N/A ASP 99.A N LYS 103.A O no hydrogen 3.063 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.768 N/A GLY 102.A N ASP 99.A O no hydrogen 2.981 N/A LYS 103.A N ASP 99.A OD1 no hydrogen 3.062 N/A ILE 104.A N CYS 82.A O no hydrogen 2.799 N/A TYR 105.A N HIS 97.A O no hydrogen 2.815 N/A TYR 105.A OH ASP 99.A OD2 no hydrogen 2.674 N/A TYR 108.A OH ASP 118.A O no hydrogen 3.412 N/A LEU 109.A N LEU 106.A O no hydrogen 2.883 N/A HIS 110.A N LEU 106.A O no hydrogen 2.897 N/A GLU 111.A N PRO 107.A O no hydrogen 2.978 N/A TRP 112.A N LEU 109.A O no hydrogen 3.296 N/A TRP 112.A NE1 PRO 76.A O no hydrogen 2.790 N/A LYS 113.A N SER 117.A OG no hydrogen 2.970 N/A SER 117.A N LYS 113.A O no hydrogen 2.830 N/A SER 117.A OG LYS 113.A O no hydrogen 3.244 N/A ASP 118.A N TYR 108.A OH no hydrogen 3.069 N/A LEU 120.A N GLU 23.A OE2 no hydrogen 3.057 N/A GLY 121.A N ASP 118.A OD1 no hydrogen 2.674 N/A LEU 122.A N ASP 118.A O no hydrogen 2.980 N/A ILE 123.A N LEU 119.A O no hydrogen 2.865 N/A GLN 124.A N LEU 120.A O no hydrogen 3.020 N/A VAL 125.A N GLY 121.A O no hydrogen 3.092 N/A MET 126.A N LEU 122.A O no hydrogen 2.870 N/A ILE 127.A N ILE 123.A O no hydrogen 2.938 N/A VAL 128.A N GLN 124.A O no hydrogen 3.209 N/A VAL 129.A N VAL 125.A O no hydrogen 2.838 N/A PHE 130.A N MET 126.A O no hydrogen 2.768 N/A GLY 131.A N ILE 127.A O no hydrogen 3.141 N/A GLY 131.A N VAL 128.A O no hydrogen 3.202 N/A ASP 132.A N VAL 129.A O no hydrogen 3.033 N/A GLU 133.A N VAL 129.A O no hydrogen 2.883 N/A PHE 137.A N THR 91.A O no hydrogen 3.073 N/A ARG 139.A N SER 89.A O no hydrogen 3.093 N/A ARG 139.A NE SER 88.A O no hydrogen 2.651 N/A