Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 1.A O no hydrogen 2.992 N/A TRP 6.A N GLU 2.A O no hydrogen 2.872 N/A GLU 7.A N ASP 3.A O no hydrogen 2.963 N/A LYS 8.A N ARG 4.A O no hydrogen 3.009 N/A LYS 8.A NZ ASP 36.A OD1 no hydrogen 2.711 N/A PHE 9.A N GLU 5.A O no hydrogen 2.905 N/A LYS 10.A N TRP 6.A O no hydrogen 2.844 N/A LYS 10.A NZ GLU 7.A OE2.A no hydrogen 3.152 N/A THR 11.A N GLU 7.A O no hydrogen 3.077 N/A THR 11.A OG1.A GLU 7.A O no hydrogen 2.982 N/A THR 11.A OG1.B ALA 32.A O no hydrogen 2.621 N/A LYS 12.A N LYS 8.A O no hydrogen 2.982 N/A LYS 12.A NZ ASP 36.A OD2 no hydrogen 2.608 N/A HIS 13.A N PHE 9.A O no hydrogen 2.754 N/A HIS 13.A ND1 THR 44.A O no hydrogen 2.733 N/A ILE 14.A N LYS 10.A O no hydrogen 2.892 N/A THR 15.A N ILE 46.A O no hydrogen 2.862 N/A GLN 17.A N THR 15.A OG1 no hydrogen 3.147 N/A ASP 21.A N SER 18.A OG no hydrogen 3.057 N/A PHE 22.A N SER 18.A O no hydrogen 2.929 N/A CYS 24.A N GLN 87.A OE1 no hydrogen 2.959 N/A CYS 24.A SG THR 76.A O no hydrogen 4.042 N/A ARG 26.A N ASN 23.A OD1 no hydrogen 3.054 N/A THR 27.A N ASN 23.A O no hydrogen 2.983 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.356 N/A MET 28.A N CYS 24.A O no hydrogen 2.912 N/A ASN 29.A N ARG 26.A O no hydrogen 3.212 N/A ASN 29.A ND2 ASN 25.A O no hydrogen 2.863 N/A ASN 29.A ND2 CYS 83.A O no hydrogen 2.944 N/A ASP 30.A N THR 27.A O no hydrogen 3.038 N/A ALA 32.A N ASP 30.A OD1 no hydrogen 3.025 N/A TYR 33.A N ASP 30.A O no hydrogen 2.914 N/A THR 34.A N PRO 31.A O no hydrogen 3.294 N/A THR 34.A OG1 ASP 30.A O no hydrogen 2.666 N/A GLY 37.A N THR 34.A O no hydrogen 2.928 N/A GLN 38.A NE2 THR 34.A O no hydrogen 3.107 N/A GLN 38.A NE2 THR 34.A OG1 no hydrogen 2.833 N/A CYS 39.A N MET 28.A O no hydrogen 2.946 N/A LYS 40.A NZ.A GLN 38.A O no hydrogen 3.345 N/A LYS 40.A NZ.B ASP 36.A O no hydrogen 3.108 N/A ASN 43.A N CYS 77.A O no hydrogen 2.954 N/A ASN 43.A ND2 LYS 12.A O no hydrogen 2.932 N/A ASN 43.A ND2 HIS 13.A ND1 no hydrogen 3.645 N/A PHE 45.A N THR 75.A O no hydrogen 2.799 N/A ILE 46.A N HIS 13.A O no hydrogen 2.655 N/A HIS 47.A N THR 73.A O no hydrogen 2.918 N/A HIS 47.A ND1 GLN 17.A O no hydrogen 2.802 N/A HIS 47.A NE2 THR 75.A OG1 no hydrogen 2.533 N/A SER 48.A OG THR 49.A O no hydrogen 2.675 N/A LYS 54.A N THR 50.A O no hydrogen 2.862 N/A GLU 55.A N GLY 51.A O no hydrogen 2.877 N/A ILE 56.A N VAL 53.A O no hydrogen 3.153 N/A CYS 57.A N LYS 54.A O no hydrogen 3.045 N/A ARG 58.A N GLU 55.A O no hydrogen 3.092 N/A ALA 60.A N CYS 57.A O no hydrogen 2.890 N/A GLY 62.A N ASP 100.A OD1 no hydrogen 3.092 N/A VAL 64.A N CYS 98.A O no hydrogen 3.012 N/A LYS 66.A N ILE 96.A O no hydrogen 2.811 N/A SER 68.A N ILE 94.A O no hydrogen 2.933 N/A SER 68.A OG GLN 70.A O no hydrogen 2.767 N/A PHE 72.A N ASN 92.A O no hydrogen 2.795 N/A LEU 74.A N THR 90.A O no hydrogen 2.679 N/A THR 75.A N PHE 45.A O no hydrogen 2.899 N/A THR 75.A OG1 HIS 47.A NE2 no hydrogen 2.533 N/A THR 76.A N SER 88.A O no hydrogen 2.829 N/A CYS 77.A N ASN 43.A O no hydrogen 2.929 N/A LYS 78.A N SER 86.A O no hydrogen 2.962 N/A ASN 79.A N PRO 41.A O no hydrogen 3.215 N/A ILE 81.A N LYS 84.A O no hydrogen 2.859 N/A LYS 84.A N ILE 81.A O no hydrogen 3.000 N/A TYR 85.A N ASN 25.A OD1 no hydrogen 2.704 N/A TYR 85.A OH LYS 40.A O no hydrogen 2.552 N/A SER 86.A N LYS 78.A O no hydrogen 2.857 N/A GLN 87.A NE2 PHE 22.A O no hydrogen 2.960 N/A SER 88.A N THR 76.A O no hydrogen 3.144 N/A THR 90.A N LEU 74.A O no hydrogen 2.937 N/A ASN 92.A N PHE 72.A O no hydrogen 3.063 N/A PHE 93.A N ASN 92.A OD1 no hydrogen 2.718 N/A ILE 94.A N SER 68.A OG no hydrogen 3.035 N/A CYS 95.A N LYS 108.A O no hydrogen 2.832 N/A ILE 96.A N LYS 66.A O no hydrogen 2.975 N/A THR 97.A N HIS 105.A O no hydrogen 2.775 N/A THR 97.A OG1 ASN 65.A OD1 no hydrogen 2.991 N/A CYS 98.A N VAL 64.A O no hydrogen 2.874 N/A ARG 99.A N TYR 102.A O no hydrogen 2.820 N/A ASP 100.A N GLY 62.A O no hydrogen 2.833 N/A ASN 101.A ND2.B ASN 101.A O no hydrogen 2.714 N/A TYR 102.A N ARG 99.A O no hydrogen 2.978 N/A VAL 104.A N THR 97.A O no hydrogen 2.753 N/A VAL 107.A N CYS 95.A O no hydrogen 2.912 N/A LYS 108.A N CYS 95.A O no hydrogen 3.292 N/A LYS 108.A NZ THR 109.A O no hydrogen 2.783 N/A LYS 108.A NZ LYS 111.A O no hydrogen 2.827 N/A GLY 110.A N PHE 93.A O no hydrogen 2.638 N/A LYS 111.A NZ SER 68.A O no hydrogen 3.045 N/A CYS 112.A N SER 67.A OG no hydrogen 2.858 N/A CYS 112.A SG SER 67.A OG no hydrogen 3.505 N/A