Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 95.A O no hydrogen 2.990 N/A ILE 4.A N THR 27.A O no hydrogen 2.975 N/A TYR 5.A N ILE 93.A O no hydrogen 2.860 N/A HIS 6.A N ILE 29.A O no hydrogen 2.868 N/A HIS 6.A ND1 SER 12.A OG no hydrogen 2.646 N/A ASN 7.A N SER 12.A OG no hydrogen 2.961 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.843 N/A SER 12.A OG HIS 6.A ND1 no hydrogen 2.646 N/A ARG 13.A NE GLU 124.A OE2 no hydrogen 2.905 N/A ARG 13.A NH1 PRO 8.A O no hydrogen 2.866 N/A ARG 13.A NH2 GLU 124.A OE1 no hydrogen 2.595 N/A ARG 13.A NH2 GLU 124.A OE2 no hydrogen 3.557 N/A ASN 14.A N GLY 10.A O no hydrogen 2.811 N/A THR 15.A N THR 11.A O no hydrogen 3.076 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.853 N/A LEU 16.A N SER 12.A O no hydrogen 3.042 N/A GLU 17.A N ARG 13.A O no hydrogen 3.074 N/A MET 18.A N ASN 14.A O no hydrogen 2.971 N/A ILE 19.A N THR 15.A O no hydrogen 2.958 N/A ARG 20.A N LEU 16.A O no hydrogen 3.057 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 2.838 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 3.255 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.958 N/A ASN 21.A N GLU 17.A O no hydrogen 2.839 N/A SER 22.A N ILE 19.A O no hydrogen 2.871 N/A SER 22.A OG ILE 19.A O no hydrogen 2.717 N/A GLY 23.A N ARG 20.A O no hydrogen 2.862 N/A THR 27.A N ILE 2.A O no hydrogen 2.621 N/A ILE 29.A N ILE 4.A O no hydrogen 2.930 N/A GLU 33.A N LEU 30.A O no hydrogen 2.958 N/A ASN 34.A N LEU 30.A O no hydrogen 2.778 N/A SER 37.A N GLU 40.A OE1.A no hydrogen 2.867 N/A ARG 38.A NE ASP 80.A OD1 no hydrogen 3.453 N/A ARG 38.A NE ASP 80.A OD2 no hydrogen 2.729 N/A ARG 38.A NH1 ASP 76.A OD2 no hydrogen 3.502 N/A ARG 38.A NH2 ASP 76.A OD2 no hydrogen 2.680 N/A ARG 38.A NH2 ASP 80.A OD1 no hydrogen 3.124 N/A GLU 40.A N SER 37.A OG no hydrogen 3.266 N/A LEU 41.A N SER 37.A O no hydrogen 2.821 N/A VAL 42.A N ARG 38.A O no hydrogen 2.799 N/A LYS 43.A N ASP 39.A O no hydrogen 2.993 N/A LEU 44.A N GLU 40.A O no hydrogen 2.842 N/A ILE 45.A N LEU 41.A O no hydrogen 3.056 N/A ALA 46.A N VAL 42.A O no hydrogen 3.110 N/A ASP 47.A N LYS 43.A O no hydrogen 2.890 N/A MET 48.A N LEU 44.A O no hydrogen 2.833 N/A GLY 49.A N ALA 46.A O no hydrogen 2.871 N/A ARG 53.A NH1 LEU 68.A O no hydrogen 3.047 N/A ARG 53.A NH2 LEU 68.A O no hydrogen 2.893 N/A ALA 54.A N SER 51.A OG no hydrogen 2.882 N/A LEU 55.A N VAL 52.A O no hydrogen 3.005 N/A LEU 56.A N ARG 53.A O no hydrogen 2.898 N/A LYS 57.A N LEU 88.A O no hydrogen 2.797 N/A LYS 57.A NZ LYS 58.A O no hydrogen 3.495 N/A LYS 57.A NZ ASN 59.A OD1.B no hydrogen 2.595 N/A GLU 64.A N VAL 60.A O no hydrogen 3.126 N/A GLN 65.A N GLU 61.A O no hydrogen 2.842 N/A LEU 66.A N PRO 62.A O no hydrogen 2.888 N/A GLY 67.A N GLU 64.A O no hydrogen 3.204 N/A LEU 68.A N TYR 63.A O no hydrogen 3.136 N/A GLU 70.A N GLY 67.A O no hydrogen 3.095 N/A LYS 72.A N GLU 70.A O no hydrogen 2.913 N/A THR 74.A N GLN 77.A OE1 no hydrogen 3.021 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.006 N/A LEU 78.A N THR 74.A O no hydrogen 3.005 N/A ILE 79.A N ASP 75.A O no hydrogen 2.723 N/A ASP 80.A N ASP 76.A O no hydrogen 2.970 N/A PHE 81.A N GLN 77.A O no hydrogen 2.945 N/A MET 82.A N LEU 78.A O no hydrogen 3.029 N/A LEU 83.A N ILE 79.A O no hydrogen 3.112 N/A GLN 84.A N ASP 80.A O no hydrogen 3.025 N/A HIS 85.A N PHE 81.A O no hydrogen 2.824 N/A LEU 88.A N HIS 85.A O no hydrogen 2.778 N/A ILE 89.A N PRO 86.A O no hydrogen 2.952 N/A ASN 90.A N LEU 55.A O no hydrogen 2.762 N/A ARG 91.A N ASN 90.A OD1 no hydrogen 2.847 N/A ARG 91.A NH1.A ASN 90.A OD1 no hydrogen 3.118 N/A ARG 91.A NH1.B TYR 31.A OH no hydrogen 3.319 N/A VAL 94.A N ARG 101.A O no hydrogen 2.927 N/A VAL 95.A N THR 3.A O no hydrogen 2.816 N/A THR 96.A N GLY 99.A O no hydrogen 2.835 N/A THR 96.A OG1 ILE 112.A O no hydrogen 2.582 N/A LEU 98.A N THR 96.A OG1 no hydrogen 3.000 N/A GLY 99.A N THR 96.A O no hydrogen 3.036 N/A ARG 101.A N VAL 94.A O no hydrogen 2.861 N/A ARG 101.A NH1.A ASP 111.A OD1 no hydrogen 2.494 N/A ARG 101.A NH1.B THR 100.A O no hydrogen 3.203 N/A CYS 103.A N PRO 92.A O no hydrogen 2.682 N/A CYS 103.A SG ARG 101.A O no hydrogen 3.624 N/A ARG 104.A N LEU 102.A O no hydrogen 2.910 N/A ARG 104.A NH1 ARG 91.A O no hydrogen 2.902 N/A GLU 107.A N GLU 107.A OE2 no hydrogen 2.784 N/A VAL 108.A N PRO 105.A O no hydrogen 3.059 N/A VAL 109.A N SER 106.A O no hydrogen 2.947 N/A LEU 110.A N GLU 107.A O no hydrogen 3.046 N/A ASP 111.A N VAL 108.A O no hydrogen 2.935 N/A ILE 112.A N VAL 109.A O no hydrogen 3.109 N/A LEU 113.A N VAL 109.A O no hydrogen 3.147 N/A GLN 117.A NE2 MET 18.A O no hydrogen 2.994 N/A LYS 118.A N ASN 21.A O no hydrogen 2.841 N/A ALA 120.A N GLU 132.A OE2 no hydrogen 2.856 N/A PHE 121.A N VAL 130.A O no hydrogen 2.909 N/A LYS 123.A N GLU 127.A O no hydrogen 2.757 N/A LYS 123.A NZ GLU 107.A OE2 no hydrogen 2.739 N/A LYS 123.A NZ GLU 127.A OE1 no hydrogen 3.377 N/A LYS 123.A NZ GLU 127.A OE2 no hydrogen 3.113 N/A GLU 124.A N ASN 14.A OD1 no hydrogen 2.856 N/A GLY 126.A N LYS 123.A O no hydrogen 2.904 N/A GLU 127.A N ASP 125.A OD1 no hydrogen 3.142 N/A VAL 129.A N PHE 121.A O no hydrogen 2.664 N/A VAL 130.A N PHE 121.A O no hydrogen 3.192 N/A ASP 131.A N LYS 135.A O no hydrogen 3.085 N/A GLY 134.A N ASP 131.A O no hydrogen 2.978 N/A GLY 134.A N ASP 131.A OD2 no hydrogen 2.907 N/A LYS 135.A N ASP 131.A OD2 no hydrogen 3.121 N/A ARG 136.A NH1 VAL 129.A O no hydrogen 3.139 N/A LEU 137.A N VAL 129.A O no hydrogen 2.685 N/A