Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 95.A O no hydrogen 2.823 N/A ILE 4.A N THR 27.A O no hydrogen 2.943 N/A TYR 5.A N ILE 93.A O no hydrogen 2.872 N/A HIS 6.A N ILE 29.A O no hydrogen 2.891 N/A HIS 6.A ND1 SER 12.A OG no hydrogen 2.796 N/A ASN 7.A N SER 12.A OG no hydrogen 2.980 N/A ASN 7.A ND2 TYR 31.A OH no hydrogen 3.313 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.842 N/A SER 12.A OG HIS 6.A ND1 no hydrogen 2.796 N/A ARG 13.A NE GLU 124.A OE2 no hydrogen 2.898 N/A ARG 13.A NH1 PRO 8.A O no hydrogen 2.946 N/A ARG 13.A NH2 GLU 124.A OE1 no hydrogen 2.803 N/A ASN 14.A N GLY 10.A O no hydrogen 2.754 N/A THR 15.A N THR 11.A O no hydrogen 2.982 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.918 N/A LEU 16.A N SER 12.A O no hydrogen 3.008 N/A GLU 17.A N ARG 13.A O no hydrogen 2.980 N/A MET 18.A N ASN 14.A O no hydrogen 2.916 N/A ILE 19.A N THR 15.A O no hydrogen 2.899 N/A ARG 20.A N LEU 16.A O no hydrogen 3.037 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 2.883 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 3.216 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.938 N/A ASN 21.A N GLU 17.A O no hydrogen 2.868 N/A SER 22.A N ILE 19.A O no hydrogen 2.965 N/A SER 22.A OG ILE 19.A O no hydrogen 2.758 N/A GLY 23.A N ARG 20.A O no hydrogen 2.871 N/A THR 27.A N ILE 2.A O no hydrogen 2.789 N/A ILE 29.A N ILE 4.A O no hydrogen 3.010 N/A GLU 33.A N LEU 30.A O no hydrogen 2.996 N/A ASN 34.A N LEU 30.A O no hydrogen 2.766 N/A SER 37.A N GLU 40.A OE1.B no hydrogen 2.910 N/A ARG 38.A NE ASP 80.A OD2 no hydrogen 2.889 N/A ARG 38.A NH1 ASP 76.A OD2 no hydrogen 3.373 N/A ARG 38.A NH2 ASP 76.A O no hydrogen 3.489 N/A ARG 38.A NH2 ASP 76.A OD2 no hydrogen 2.846 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 3.125 N/A LEU 41.A N SER 37.A O no hydrogen 2.820 N/A VAL 42.A N ARG 38.A O no hydrogen 2.852 N/A LYS 43.A N ASP 39.A O no hydrogen 3.053 N/A LEU 44.A N GLU 40.A O no hydrogen 2.802 N/A ILE 45.A N LEU 41.A O no hydrogen 2.953 N/A ALA 46.A N VAL 42.A O no hydrogen 2.895 N/A ASP 47.A N LYS 43.A O no hydrogen 2.794 N/A MET 48.A N LEU 44.A O no hydrogen 2.881 N/A MET 48.A N ILE 45.A O no hydrogen 3.111 N/A GLY 49.A N ALA 46.A O no hydrogen 3.359 N/A ARG 53.A NH1 LEU 68.A O no hydrogen 2.988 N/A ARG 53.A NH2 LEU 68.A O no hydrogen 2.839 N/A ALA 54.A N SER 51.A OG no hydrogen 2.937 N/A LEU 55.A N VAL 52.A O no hydrogen 2.930 N/A LEU 56.A N ARG 53.A O no hydrogen 3.016 N/A ARG 57.A N LEU 88.A O no hydrogen 2.904 N/A ARG 57.A NH1.A ASN 90.A OD1 no hydrogen 2.774 N/A GLU 64.A N VAL 60.A O no hydrogen 3.189 N/A GLN 65.A N GLU 61.A O no hydrogen 2.860 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 3.216 N/A LEU 68.A N TYR 63.A O no hydrogen 3.064 N/A GLU 70.A N GLY 67.A O no hydrogen 3.073 N/A LYS 72.A N GLU 70.A O no hydrogen 2.874 N/A LYS 72.A NZ.B GLU 70.A OE2 no hydrogen 2.503 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.851 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.135 N/A LEU 78.A N THR 74.A O no hydrogen 3.014 N/A ILE 79.A N ASP 75.A O no hydrogen 2.936 N/A ASP 80.A N ASP 76.A O no hydrogen 2.997 N/A PHE 81.A N GLN 77.A O no hydrogen 2.925 N/A MET 82.A N LEU 78.A O no hydrogen 2.965 N/A LEU 83.A N ILE 79.A O no hydrogen 2.959 N/A GLN 84.A N ASP 80.A O no hydrogen 2.932 N/A HIS 85.A N PHE 81.A O no hydrogen 2.769 N/A LEU 88.A N HIS 85.A O no hydrogen 3.002 N/A ILE 89.A N PRO 86.A O no hydrogen 2.898 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 2.801 N/A ARG 91.A NH1.B ASN 90.A OD1 no hydrogen 3.039 N/A ARG 91.A NH2.A TYR 31.A OH no hydrogen 3.527 N/A VAL 94.A N ARG 101.A O no hydrogen 2.861 N/A VAL 95.A N THR 3.A O no hydrogen 2.741 N/A THR 96.A N GLY 99.A O no hydrogen 2.878 N/A THR 96.A OG1 ILE 112.A O no hydrogen 2.625 N/A LEU 98.A N THR 96.A OG1 no hydrogen 2.937 N/A GLY 99.A N THR 96.A O no hydrogen 3.092 N/A ARG 101.A N VAL 94.A O no hydrogen 2.917 N/A ARG 101.A NH1.A THR 100.A O no hydrogen 3.266 N/A ARG 101.A NH1.B ASP 111.A OD1 no hydrogen 2.561 N/A CYS 103.A N PRO 92.A O no hydrogen 2.888 N/A CYS 103.A SG ARG 101.A O no hydrogen 3.640 N/A ARG 104.A N LEU 102.A O no hydrogen 2.903 N/A ARG 104.A NH1 ARG 91.A O no hydrogen 2.970 N/A GLU 107.A N GLU 107.A OE2 no hydrogen 2.668 N/A VAL 108.A N PRO 105.A O no hydrogen 3.030 N/A VAL 109.A N SER 106.A O no hydrogen 3.053 N/A LEU 110.A N GLU 107.A O no hydrogen 2.917 N/A ASP 111.A N VAL 108.A O no hydrogen 2.860 N/A ILE 112.A N VAL 109.A O no hydrogen 3.021 N/A LEU 113.A N VAL 109.A O no hydrogen 3.208 N/A GLN 117.A NE2 MET 18.A O no hydrogen 3.032 N/A LYS 118.A N ASN 21.A O no hydrogen 2.752 N/A ALA 120.A N GLU 132.A OE2 no hydrogen 2.921 N/A PHE 121.A N VAL 130.A O no hydrogen 2.819 N/A LYS 123.A N GLU 127.A O no hydrogen 2.844 N/A LYS 123.A NZ GLU 107.A OE2 no hydrogen 2.761 N/A LYS 123.A NZ GLU 127.A OE1.B no hydrogen 2.850 N/A LYS 123.A NZ GLU 127.A OE2.B no hydrogen 3.129 N/A GLU 124.A N ASN 14.A OD1 no hydrogen 2.900 N/A GLY 126.A N LYS 123.A O no hydrogen 2.911 N/A GLU 127.A N ASP 125.A OD1 no hydrogen 2.976 N/A VAL 129.A N PHE 121.A O no hydrogen 2.738 N/A VAL 130.A N PHE 121.A O no hydrogen 3.077 N/A ASP 131.A N LYS 135.A O no hydrogen 3.006 N/A GLY 134.A N ASP 131.A O no hydrogen 2.822 N/A LYS 135.A N ASP 131.A OD2 no hydrogen 2.995 N/A LYS 135.A NZ ASP 131.A OD1 no hydrogen 3.397 N/A ARG 136.A NH1.B VAL 129.A O no hydrogen 3.045 N/A LEU 137.A N VAL 129.A O no hydrogen 2.937 N/A