Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 20.A O no hydrogen 2.716 N/A ILE 5.A N ALA 18.A O no hydrogen 3.019 N/A LYS 9.A N ILE 16.A O no hydrogen 2.942 N/A LYS 9.A NZ ASP 7.A O no hydrogen 2.810 N/A LEU 11.A N MET 14.A O no hydrogen 2.841 N/A MET 14.A N LEU 11.A O no hydrogen 2.877 N/A GLU 15.A N HIS 47.A O no hydrogen 2.819 N/A ILE 16.A N LYS 9.A O no hydrogen 2.745 N/A ALA 17.A N ASP 45.A O no hydrogen 2.881 N/A VAL 19.A N GLU 43.A O no hydrogen 3.077 N/A TYR 20.A N VAL 3.A O no hydrogen 2.907 N/A LEU 21.A N HIS 41.A O no hydrogen 2.874 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.767 N/A ILE 24.A N ASN 98.A OD1 no hydrogen 3.139 N/A ARG 29.A NH1 GLU 25.A OE1.B no hydrogen 2.702 N/A LEU 37.A N ALA 34.A O no hydrogen 2.977 N/A ALA 38.A N ALA 35.A O no hydrogen 3.041 N/A ASP 39.A N ILE 99.A O no hydrogen 2.841 N/A ILE 40.A N ILE 99.A O no hydrogen 3.188 N/A HIS 41.A N LEU 21.A O no hydrogen 2.807 N/A HIS 41.A ND1 ASN 98.A OD1 no hydrogen 2.819 N/A HIS 41.A NE2 HIS 94.A NE2 no hydrogen 3.148 N/A LEU 42.A N ALA 97.A O no hydrogen 2.892 N/A GLU 43.A N VAL 19.A O no hydrogen 2.887 N/A ALA 44.A N TYR 95.A O no hydrogen 2.862 N/A ASP 45.A N ALA 17.A O no hydrogen 2.770 N/A HIS 47.A N GLU 15.A O no hydrogen 3.193 N/A ALA 48.A N PHE 60.A O no hydrogen 2.882 N/A LEU 49.A N GLY 13.A O no hydrogen 2.808 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 2.712 N/A ASN 52.A ND2 GLY 13.A O no hydrogen 2.941 N/A ASN 54.A N ASN 52.A OD1 no hydrogen 2.810 N/A ASN 54.A ND2 GLY 139.A O no hydrogen 2.962 N/A ASN 54.A ND2 LYS 140.A O no hydrogen 3.025 N/A GLY 55.A N ASN 52.A O no hydrogen 3.306 N/A PHE 56.A N ASN 52.A OD1 no hydrogen 3.111 N/A GLY 59.A N ALA 48.A O no hydrogen 2.841 N/A PHE 60.A N PRO 57.A O no hydrogen 2.910 N/A MET 62.A N ILE 46.A O no hydrogen 3.022 N/A LEU 65.A N TYR 95.A OH no hydrogen 3.030 N/A THR 66.A N SER 121.A O no hydrogen 3.204 N/A ALA 68.A N TYR 119.A O no hydrogen 2.961 N/A TYR 69.A N GLY 82.A O no hydrogen 2.899 N/A GLU 70.A N THR 117.A O no hydrogen 2.823 N/A LEU 71.A N LYS 80.A O no hydrogen 2.826 N/A LYS 72.A N GLU 115.A O no hydrogen 2.820 N/A ASN 73.A N ALA 78.A O no hydrogen 2.854 N/A ASN 73.A ND2 TYR 114.A OH no hydrogen 3.017 N/A THR 74.A N ASN 113.A O no hydrogen 2.833 N/A THR 74.A OG1 ASN 113.A O no hydrogen 3.248 N/A THR 76.A N ASN 73.A OD1 no hydrogen 2.852 N/A THR 76.A OG1 GLY 108.A O no hydrogen 2.762 N/A GLY 77.A N ASN 73.A O no hydrogen 2.730 N/A ALA 78.A N THR 76.A OG1 no hydrogen 3.148 N/A LYS 80.A N LEU 71.A O no hydrogen 2.960 N/A LYS 80.A NZ ALA 100.A O no hydrogen 2.649 N/A LYS 80.A NZ ASP 104.A OD2 no hydrogen 2.713 N/A ARG 81.A NE GLU 70.A OE1.B no hydrogen 2.741 N/A GLY 82.A N TYR 69.A O no hydrogen 3.092 N/A LEU 84.A N ILE 67.A O no hydrogen 2.940 N/A MET 85.A N GLY 96.A O no hydrogen 2.907 N/A MET 87.A N HIS 94.A O no hydrogen 2.915 N/A ALA 89.A N GLY 92.A O no hydrogen 3.023 N/A GLY 92.A N ALA 89.A O no hydrogen 2.892 N/A HIS 94.A N MET 87.A O no hydrogen 2.824 N/A HIS 94.A NE2 HIS 41.A NE2 no hydrogen 3.148 N/A TYR 95.A N ALA 44.A O no hydrogen 3.351 N/A TYR 95.A OH MET 62.A O no hydrogen 2.545 N/A GLY 96.A N MET 85.A O no hydrogen 2.886 N/A ALA 97.A N LEU 42.A O no hydrogen 2.938 N/A ASN 98.A N ASP 32.A OD1 no hydrogen 2.794 N/A ASN 98.A ND2 ILE 24.A O no hydrogen 2.716 N/A ASN 98.A ND2 LEU 33.A O no hydrogen 2.857 N/A ILE 99.A N ILE 40.A O no hydrogen 2.856 N/A MET 101.A N ASP 39.A OD2 no hydrogen 2.740 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.800 N/A LYS 103.A N ASP 39.A OD2 no hydrogen 2.777 N/A LYS 103.A NZ SER 36.A O no hydrogen 2.782 N/A ASP 104.A N MET 101.A O no hydrogen 2.950 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.857 N/A GLY 107.A N ASP 104.A O no hydrogen 3.006 N/A GLY 112.A N TYR 153.A O no hydrogen 3.028 N/A ASN 113.A N ASP 75.A OD2 no hydrogen 2.856 N/A ASN 113.A ND2 ASP 75.A OD1 no hydrogen 2.976 N/A TYR 114.A N PHE 151.A O no hydrogen 2.844 N/A TYR 114.A OH GLY 110.A O no hydrogen 2.648 N/A GLU 115.A N LYS 72.A O no hydrogen 2.819 N/A LEU 116.A N TYR 149.A O no hydrogen 2.835 N/A THR 117.A N GLU 70.A O no hydrogen 2.833 N/A THR 117.A OG1 ASP 148.A OD1 no hydrogen 2.783 N/A PHE 118.A N VAL 147.A O no hydrogen 2.885 N/A TYR 119.A N ALA 68.A O no hydrogen 2.818 N/A TYR 119.A OH GLU 70.A OE1.A no hydrogen 2.538 N/A ILE 120.A N PHE 145.A O no hydrogen 2.806 N/A SER 121.A N THR 66.A O no hydrogen 2.896 N/A ASN 122.A ND2 PHE 142.A O no hydrogen 2.993 N/A GLU 124.A N ASN 122.A OD1 no hydrogen 2.815 N/A LYS 125.A N ASN 122.A O no hydrogen 3.253 N/A GLN 126.A N PRO 123.A O no hydrogen 2.975 N/A GLN 126.A NE2 LEU 65.A O no hydrogen 3.246 N/A GLN 126.A NE2 THR 66.A OG1 no hydrogen 2.892 N/A GLY 127.A N GLU 124.A O no hydrogen 2.873 N/A PHE 128.A N PRO 123.A O no hydrogen 3.191 N/A ARG 130.A NE GLU 124.A OE2 no hydrogen 3.342 N/A ARG 130.A NH1 VAL 138.A O no hydrogen 2.887 N/A HIS 131.A ND1 THR 136.A OG1 no hydrogen 2.720 N/A THR 136.A N ASP 133.A OD2 no hydrogen 3.020 N/A THR 136.A OG1 HIS 131.A ND1 no hydrogen 2.720 N/A THR 136.A OG1 ASP 133.A OD1 no hydrogen 2.926 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 2.754 N/A GLY 137.A N ASP 133.A O no hydrogen 2.876 N/A VAL 138.A N HIS 131.A O no hydrogen 2.951 N/A GLY 139.A N PRO 53.A O no hydrogen 3.357 N/A PHE 145.A N ILE 120.A O no hydrogen 3.010 N/A VAL 147.A N PHE 118.A O no hydrogen 2.987 N/A TYR 149.A N LEU 116.A O no hydrogen 2.703 N/A TYR 149.A OH ILE 16.A O no hydrogen 2.783 N/A PHE 151.A N TYR 114.A O no hydrogen 3.051 N/A TYR 153.A N GLY 112.A O no hydrogen 2.865 N/A TYR 153.A OH GLU 102.A OE1 no hydrogen 2.531 N/A TYR 153.A OH GLU 102.A OE2 no hydrogen 3.327 N/A THR 154.A N TYR 20.A OH no hydrogen 3.501 N/A THR 156.A N GLU 102.A OE2 no hydrogen 3.098 N/A THR 156.A OG1 ASP 39.A O no hydrogen 2.631 N/A LYS 158.A NZ ALA 38.A O no hydrogen 3.482 N/A LYS 158.A NZ THR 156.A OG1 no hydrogen 3.169 N/A