Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 2.955 N/A SER 6.A N SER 2.A O no hydrogen 3.053 N/A SER 6.A OG.A SER 2.A O no hydrogen 3.385 N/A ILE 7.A N ARG 3.A O no hydrogen 2.848 N/A GLN 8.A N ARG 4.A O no hydrogen 2.887 N/A ARG 9.A N LEU 5.A O no hydrogen 2.912 N/A ALA 10.A N SER 6.A O no hydrogen 3.090 N/A ILE 11.A N ILE 7.A O no hydrogen 2.800 N/A GLN 12.A N GLN 8.A O no hydrogen 2.911 N/A SER 13.A N ARG 9.A O no hydrogen 3.010 N/A SER 13.A OG.A ARG 9.A O no hydrogen 3.273 N/A SER 13.A OG.A SER 29.A OG.A no hydrogen 3.147 N/A SER 13.A OG.B SER 29.A OG.A no hydrogen 2.943 N/A LEU 14.A N ALA 10.A O no hydrogen 2.931 N/A VAL 15.A N ILE 11.A O no hydrogen 2.847 N/A HIS 16.A N GLN 12.A O no hydrogen 2.998 N/A ALA 17.A N SER 13.A O no hydrogen 2.936 N/A ALA 18.A N LEU 14.A O no hydrogen 2.915 N/A GLN 19.A N HIS 16.A O no hydrogen 3.054 N/A CYS 20.A N ALA 17.A O no hydrogen 3.188 N/A CYS 20.A SG HIS 16.A NE2 no hydrogen 3.546 N/A CYS 20.A SG ASN 22.A O no hydrogen 3.826 N/A ASN 24.A N ASN 22.A OD1 no hydrogen 2.785 N/A CYS 25.A N ASN 22.A O no hydrogen 3.164 N/A CYS 25.A SG HIS 16.A NE2 no hydrogen 3.590 N/A SER 29.A OG.A SER 13.A OG.A no hydrogen 3.147 N/A SER 29.A OG.A SER 13.A OG.B no hydrogen 2.943 N/A CYS 30.A N LEU 27.A O no hydrogen 3.014 N/A CYS 30.A SG HIS 16.A NE2 no hydrogen 3.494 N/A GLN 31.A N LEU 27.A O no hydrogen 3.134 N/A GLN 31.A NE2 CYS 25.A O no hydrogen 2.844 N/A LYS 32.A N PRO 28.A O no hydrogen 2.964 N/A MET 33.A N SER 29.A O no hydrogen 3.005 N/A LYS 34.A N CYS 30.A O no hydrogen 2.869 N/A LYS 34.A NZ CYS 20.A O no hydrogen 3.347 N/A ARG 35.A N GLN 31.A O no hydrogen 3.201 N/A VAL 36.A N LYS 32.A O no hydrogen 3.052 N/A VAL 37.A N MET 33.A O no hydrogen 2.854 N/A GLN 38.A N LYS 34.A O no hydrogen 2.923 N/A HIS 39.A N ARG 35.A O no hydrogen 2.981 N/A THR 40.A N VAL 36.A O no hydrogen 3.095 N/A THR 40.A OG1 VAL 37.A O no hydrogen 2.692 N/A LYS 41.A N VAL 37.A O no hydrogen 3.174 N/A LYS 41.A N GLN 38.A O no hydrogen 3.224 N/A GLY 42.A N HIS 39.A O no hydrogen 3.153 N/A ARG 45.A NH1 GLY 49.A O no hydrogen 3.175 N/A LYS 46.A NZ.A CYS 43.A O no hydrogen 2.826 N/A LYS 46.A NZ.B LYS 44.A O no hydrogen 3.300 N/A GLY 49.A N ARG 45.A O no hydrogen 3.044 N/A GLY 50.A N THR 47.A O no hydrogen 2.929 N/A CYS 51.A N LYS 46.A O no hydrogen 3.077 N/A LYS 55.A N CYS 51.A O no hydrogen 3.045 N/A GLN 56.A N PRO 52.A O no hydrogen 3.006 N/A LEU 57.A N ILE 53.A O no hydrogen 3.056 N/A ILE 58.A N CYS 54.A O no hydrogen 2.889 N/A ALA 59.A N LYS 55.A O no hydrogen 2.878 N/A LEU 60.A N GLN 56.A O no hydrogen 3.072 N/A ALA 61.A N LEU 57.A O no hydrogen 2.865 N/A ALA 62.A N ILE 58.A O no hydrogen 2.785 N/A TYR 63.A N ALA 59.A O no hydrogen 3.069 N/A HIS 64.A N LEU 60.A O no hydrogen 3.012 N/A ALA 65.A N ALA 61.A O no hydrogen 2.677 N/A LYS 66.A N ALA 62.A O no hydrogen 3.066 N/A HIS 67.A N HIS 64.A O no hydrogen 3.207 N/A CYS 68.A N ALA 65.A O no hydrogen 3.332 N/A CYS 68.A SG HIS 64.A NE2 no hydrogen 3.528 N/A GLN 69.A NE2 HIS 67.A O no hydrogen 3.603 N/A LYS 72.A N GLU 70.A OE1 no hydrogen 3.020 N/A CYS 73.A N GLU 70.A O no hydrogen 3.282 N/A CYS 73.A SG HIS 64.A NE2 no hydrogen 3.538 N/A CYS 78.A N VAL 75.A O no hydrogen 3.042 N/A CYS 78.A SG HIS 64.A NE2 no hydrogen 3.456 N/A ILE 81.A N PHE 77.A O no hydrogen 2.836 N/A LYS 82.A N CYS 78.A O no hydrogen 2.874 N/A LYS 82.A NZ GLU 70.A O no hydrogen 2.715 N/A GLN 83.A N LEU 79.A O no hydrogen 2.975 N/A LYS 84.A N ASN 80.A O no hydrogen 3.133 N/A LEU 85.A N ILE 81.A O no hydrogen 2.838 N/A ARG 86.A N LYS 82.A O no hydrogen 2.859 N/A GLN 87.A N GLN 83.A O no hydrogen 3.000 N/A GLN 87.A NE2 GLU 91.A OE2 no hydrogen 2.987 N/A GLN 88.A N LYS 84.A O no hydrogen 2.934 N/A GLN 89.A N LEU 85.A O no hydrogen 2.888 N/A LEU 90.A N ARG 86.A O no hydrogen 2.942 N/A GLU 91.A N GLN 87.A O no hydrogen 2.922 N/A ALA 92.A N GLN 88.A O no hydrogen 2.912 N/A SER 93.A N GLN 89.A O no hydrogen 2.847 N/A ILE 94.A N LEU 90.A O no hydrogen 2.876 N/A ASP 95.A N GLU 91.A O no hydrogen 2.988 N/A LEU 96.A N ALA 92.A O no hydrogen 2.910 N/A SER 97.A N SER 93.A O no hydrogen 2.860 N/A SER 97.A OG.A SER 93.A O no hydrogen 3.525 N/A SER 97.A OG.B GLU 101.A OE2.B no hydrogen 2.704 N/A ALA 98.A N ILE 94.A O no hydrogen 3.006 N/A TYR 99.A N ASP 95.A O no hydrogen 2.985 N/A TYR 99.A OH ASP 110.A OD2 no hydrogen 2.599 N/A ILE 100.A N LEU 96.A O no hydrogen 2.874 N/A GLU 101.A N SER 97.A O no hydrogen 2.899 N/A GLU 101.A OE1.B GLU 101.A OE2.B no hydrogen 2.190 N/A GLU 101.A OE1.C GLU 101.A OE2.C no hydrogen 2.198 N/A GLU 101.A OE2.B SER 97.A OG.B no hydrogen 2.704 N/A GLU 101.A OE2.B GLU 101.A OE1.B no hydrogen 2.190 N/A GLU 101.A OE2.C GLU 101.A OE1.C no hydrogen 2.198 N/A SER 102.A N ALA 98.A O no hydrogen 3.120 N/A SER 102.A N TYR 99.A O no hydrogen 3.018 N/A SER 102.A OG TYR 99.A O no hydrogen 2.666 N/A GLY 103.A N ILE 100.A O no hydrogen 3.202 N/A LEU 107.A N GLY 103.A O no hydrogen 3.077 N/A LEU 108.A N GLU 104.A O no hydrogen 2.920 N/A SER 109.A N GLU 105.A O no hydrogen 3.027 N/A SER 109.A OG.B GLU 105.A O no hydrogen 3.443 N/A SER 109.A OG.B GLN 106.A O no hydrogen 2.545 N/A ASP 110.A N GLN 106.A O no hydrogen 3.032 N/A LEU 111.A N LEU 107.A O no hydrogen 2.961 N/A PHE 112.A N LEU 108.A O no hydrogen 3.261 N/A ALA 113.A N ASP 110.A O no hydrogen 3.282 N/A