Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 25.A NE2 no hydrogen 3.292 N/A CYS 1.A SG HIS 72.A ND1 no hydrogen 3.849 N/A LYS 4.A N GLY 19.A O no hydrogen 2.883 N/A THR 6.A N LEU 17.A O no hydrogen 3.007 N/A THR 6.A OG1 VAL 39.A O no hydrogen 2.909 N/A LEU 8.A N LEU 15.A O no hydrogen 2.777 N/A SER 10.A OG GLY 13.A O no hydrogen 2.795 N/A LEU 12.A N SER 10.A OG no hydrogen 3.131 N/A GLY 13.A N SER 10.A O no hydrogen 2.721 N/A LYS 14.A NZ ASP 9.A OD2 no hydrogen 3.082 N/A LEU 15.A N LEU 8.A O no hydrogen 2.765 N/A GLU 16.A N LYS 28.A O no hydrogen 2.774 N/A LEU 17.A N THR 6.A O no hydrogen 2.813 N/A SER 18.A N GLU 26.A O no hydrogen 2.893 N/A SER 18.A OG GLU 26.A O no hydrogen 3.521 N/A GLY 19.A N LYS 4.A O no hydrogen 3.040 N/A CYS 20.A N GLY 23.A O no hydrogen 2.968 N/A CYS 20.A SG GLY 23.A O no hydrogen 3.892 N/A CYS 20.A SG HIS 25.A NE2 no hydrogen 3.781 N/A CYS 20.A SG HIS 72.A ND1 no hydrogen 3.655 N/A GLY 23.A N CYS 20.A O no hydrogen 3.149 N/A LEU 24.A N ALA 70.A O no hydrogen 2.758 N/A HIS 25.A N SER 18.A O no hydrogen 2.744 N/A GLU 26.A N SER 18.A O no hydrogen 3.014 N/A ILE 27.A N PRO 125.A O no hydrogen 2.936 N/A LYS 28.A N GLU 16.A O no hydrogen 2.780 N/A LEU 30.A N LYS 14.A O no hydrogen 2.820 N/A ALA 38.A N THR 7.A O no hydrogen 2.775 N/A VAL 39.A N THR 6.A OG1 no hydrogen 3.075 N/A LEU 46.A N PRO 43.A O no hydrogen 2.897 N/A MET 47.A N PRO 43.A O no hydrogen 3.475 N/A GLN 48.A N GLU 44.A O no hydrogen 2.938 N/A CYS 49.A N PRO 45.A O no hydrogen 2.919 N/A THR 50.A N LEU 46.A O no hydrogen 2.966 N/A THR 50.A OG1 LEU 46.A O no hydrogen 3.052 N/A ALA 51.A N MET 47.A O no hydrogen 3.055 N/A TRP 52.A N GLN 48.A O no hydrogen 2.998 N/A LEU 53.A N CYS 49.A O no hydrogen 2.894 N/A ASN 54.A N THR 50.A O no hydrogen 2.944 N/A ALA 55.A N ALA 51.A O no hydrogen 3.060 N/A TYR 56.A N TRP 52.A O no hydrogen 2.826 N/A TYR 56.A OH GLU 159.A OE2 no hydrogen 2.725 N/A PHE 57.A N LEU 53.A O no hydrogen 3.050 N/A HIS 58.A N ASN 54.A O no hydrogen 2.775 N/A GLN 59.A N ALA 55.A O no hydrogen 2.695 N/A ALA 62.A N GLN 59.A O no hydrogen 2.952 N/A ILE 63.A N PRO 60.A O no hydrogen 3.172 N/A GLU 65.A N ALA 62.A O no hydrogen 2.908 N/A PHE 66.A N ILE 63.A O no hydrogen 3.226 N/A HIS 72.A N LEU 24.A O no hydrogen 2.874 N/A VAL 75.A N HIS 73.A ND1 no hydrogen 3.063 N/A PHE 76.A N HIS 73.A O no hydrogen 2.875 N/A GLN 77.A N PRO 74.A O no hydrogen 2.988 N/A ARG 83.A N SER 80.A OG no hydrogen 3.164 N/A ARG 83.A NH1 PHE 76.A O no hydrogen 2.952 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 3.254 N/A GLN 84.A N SER 80.A O no hydrogen 3.097 N/A VAL 85.A N PHE 81.A O no hydrogen 2.878 N/A LEU 86.A N THR 82.A O no hydrogen 2.842 N/A TRP 87.A N ARG 83.A O no hydrogen 2.801 N/A LYS 88.A N GLN 84.A O no hydrogen 2.844 N/A LEU 89.A N VAL 85.A O no hydrogen 2.882 N/A LEU 90.A N LEU 86.A O no hydrogen 3.062 N/A LYS 91.A N TRP 87.A O no hydrogen 3.073 N/A VAL 92.A N LYS 88.A O no hydrogen 2.885 N/A VAL 93.A N LEU 89.A O no hydrogen 3.235 N/A LYS 94.A N GLU 97.A OE1 no hydrogen 3.068 N/A GLY 96.A N GLU 159.A OE1 no hydrogen 2.922 N/A GLU 97.A N LYS 94.A O no hydrogen 2.992 N/A ILE 99.A N ARG 134.A O no hydrogen 2.877 N/A SER 100.A N GLN 103.A OE1 no hydrogen 3.220 N/A SER 100.A OG GLN 102.A OE1 no hydrogen 3.549 N/A TYR 101.A N VAL 136.A O no hydrogen 3.264 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.755 N/A GLN 102.A NE2 SER 138.A OG no hydrogen 3.307 N/A GLN 103.A N SER 100.A OG no hydrogen 2.980 N/A LEU 104.A N SER 100.A O no hydrogen 3.041 N/A ALA 105.A N TYR 101.A O no hydrogen 3.001 N/A ALA 106.A N GLN 102.A O no hydrogen 2.868 N/A LEU 107.A N GLN 103.A O no hydrogen 2.850 N/A ALA 108.A N LEU 104.A O no hydrogen 2.873 N/A GLY 109.A N ALA 106.A O no hydrogen 2.942 N/A ASN 110.A N ALA 105.A O no hydrogen 2.972 N/A LYS 112.A N ASN 110.A OD1 no hydrogen 3.035 N/A ALA 113.A N ASN 110.A O no hydrogen 2.951 N/A VAL 117.A N ALA 113.A O no hydrogen 2.956 N/A GLY 118.A N ALA 114.A O no hydrogen 2.977 N/A GLY 119.A N ARG 115.A O no hydrogen 3.071 N/A ALA 120.A N ALA 116.A O no hydrogen 2.938 N/A MET 121.A N VAL 117.A O no hydrogen 3.040 N/A MET 121.A N GLY 118.A O no hydrogen 3.115 N/A ARG 122.A N GLY 119.A O no hydrogen 2.969 N/A GLY 123.A N GLY 119.A O no hydrogen 3.329 N/A GLY 123.A N ALA 120.A O no hydrogen 2.979 N/A ASN 124.A ND2 ILE 130.A O no hydrogen 3.191 N/A VAL 126.A N ASN 124.A OD1 no hydrogen 3.087 N/A ILE 130.A N VAL 126.A O no hydrogen 3.016 N/A CYS 132.A N ILE 130.A O no hydrogen 2.830 N/A CYS 132.A SG ILE 130.A O no hydrogen 3.965 N/A HIS 133.A NE2 GLU 159.A OE2 no hydrogen 2.707 N/A ARG 134.A N PRO 131.A O no hydrogen 2.900 N/A ARG 134.A NE GLU 159.A OE1 no hydrogen 2.803 N/A ARG 134.A NE GLU 159.A OE2 no hydrogen 3.274 N/A ARG 134.A NH1 VAL 93.A O no hydrogen 2.826 N/A ARG 134.A NH2 GLU 159.A OE2 no hydrogen 3.009 N/A VAL 135.A N CYS 132.A O no hydrogen 3.293 N/A VAL 136.A N ILE 99.A O no hydrogen 2.802 N/A CYS 137.A N ALA 141.A O no hydrogen 3.108 N/A GLY 140.A N CYS 137.A O no hydrogen 3.013 N/A ALA 141.A N SER 139.A OG no hydrogen 3.162 N/A GLY 148.A N TYR 145.A O no hydrogen 2.791 N/A LYS 152.A N GLY 148.A O no hydrogen 3.419 N/A LYS 152.A NZ VAL 135.A O no hydrogen 2.785 N/A LYS 152.A NZ VAL 142.A O no hydrogen 2.821 N/A LYS 152.A NZ ASN 144.A O no hydrogen 2.820 N/A GLU 153.A N LEU 149.A O no hydrogen 3.005 N/A TRP 154.A N ALA 150.A O no hydrogen 2.892 N/A LEU 155.A N VAL 151.A O no hydrogen 2.926 N/A LEU 156.A N LYS 152.A O no hydrogen 2.901 N/A ALA 157.A N GLU 153.A O no hydrogen 2.777 N/A HIS 158.A N TRP 154.A O no hydrogen 2.844 N/A HIS 158.A NE2 TYR 56.A O no hydrogen 2.794 N/A GLU 159.A N LEU 155.A O no hydrogen 3.012 N/A GLU 159.A N LEU 156.A O no hydrogen 3.085 N/A GLY 160.A N ALA 157.A O no hydrogen 3.131 N/A HIS 161.A N LEU 156.A O no hydrogen 3.134 N/A LEU 163.A N HIS 161.A O no hydrogen 2.720 N/A LYS 165.A NZ HIS 158.A ND1 no hydrogen 3.310 N/A