Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 16.A OD1 MET 1.A H 2.829 1.824 ARG 3.A NH1 MET 1.A O ARG 3.A HH11 2.770 1.777 TYR 4.A N TYR 15.A O TYR 4.A H 2.779 1.892 CYS 6.A N ALA 13.A O CYS 6.A H 2.825 1.820 CYS 6.A SG HIS 24.A NE2 no hydrogen 3.550 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.532 N/A ALA 9.A N SER 7.A O ALA 9.A H 2.766 1.850 CYS 11.A N PHE 8.A O CYS 11.A H 2.776 1.805 CYS 11.A SG HIS 24.A NE2 no hydrogen 3.466 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.646 N/A GLY 12.A N ALA 9.A O GLY 12.A H 2.805 1.853 TYR 15.A N TYR 4.A O TYR 15.A H 2.856 1.873 ASN 16.A ND2 ASN 16.A O ASN 16.A HD21 2.740 1.794 LYS 20.A NZ LYS 20.A O LYS 20.A HZ1 3.050 2.251 LEU 21.A N LYS 17.A O LEU 21.A H 3.078 2.082 GLN 22.A N ASN 18.A O GLN 22.A H 2.753 1.826 GLN 22.A NE2 ASN 18.A O GLN 22.A HE21 2.851 1.861 ALA 23.A N TRP 19.A O ALA 23.A H 2.885 1.878 HIS 24.A N LYS 20.A O HIS 24.A H 2.846 1.896 HIS 24.A ND1 TYR 15.A OH HIS 24.A HD1 2.820 1.988 LEU 25.A N LEU 21.A O LEU 25.A H 2.778 1.771 SER 26.A N GLN 22.A O SER 26.A H 2.770 1.834 SER 26.A OG ALA 23.A O SER 26.A HG 2.715 1.782 LYS 27.A N HIS 24.A O LYS 27.A H 2.933 1.993 LYS 27.A NZ ALA 23.A O LYS 27.A HZ3 3.348 2.544 HIS 28.A N LEU 25.A O HIS 28.A H 2.855 2.029 THR 29.A N LEU 25.A O THR 29.A H 2.802 1.801 THR 29.A OG1 LEU 25.A O THR 29.A HG1 2.816 1.857 GLY 30.A N SER 26.A O GLY 30.A H 2.748 1.872 GLU 31.A N THR 29.A OG1 GLU 31.A H 3.077 2.074 PHE 34.A N PHE 45.A O PHE 34.A H 2.765 1.838 CYS 36.A N LYS 43.A O CYS 36.A H 2.815 1.818 CYS 36.A SG GLU 38.A OE2 no hydrogen 3.780 N/A CYS 36.A SG CYS 41.A O no hydrogen 3.245 N/A CYS 36.A SG HIS 54.A NE2 no hydrogen 3.564 N/A CYS 36.A SG HIS 58.A NE2 no hydrogen 3.653 N/A GLU 38.A N CYS 36.A O GLU 38.A H 2.775 1.834 GLU 39.A N GLU 39.A OE1 GLU 39.A H 2.750 1.834 CYS 41.A N GLU 39.A O CYS 41.A H 2.774 1.893 CYS 41.A SG HIS 54.A NE2 no hydrogen 3.652 N/A CYS 41.A SG HIS 58.A NE2 no hydrogen 3.482 N/A PHE 45.A N PHE 34.A O PHE 45.A H 2.829 1.895 HIS 50.A ND1 SER 47.A OG HIS 50.A HD1 2.783 1.797 ARG 53.A N HIS 49.A O ARG 53.A H 2.780 1.794 ARG 53.A NE HIS 50.A O ARG 53.A HE 2.901 2.022 HIS 54.A N HIS 50.A O HIS 54.A H 2.963 1.992 SER 55.A N LEU 51.A O SER 55.A H 2.799 1.880 SER 55.A OG LEU 51.A O SER 55.A HG 2.798 1.837 LEU 56.A N ARG 53.A O LEU 56.A H 2.910 1.983 THR 57.A N HIS 54.A O THR 57.A H 2.794 1.859 THR 57.A OG1 HIS 54.A O THR 57.A HG1 2.680 1.759 HIS 58.A N SER 55.A O HIS 58.A H 3.028 2.307 THR 59.A N SER 55.A O THR 59.A H 2.912 1.899 THR 59.A OG1 SER 55.A O THR 59.A HG1 2.817 1.862 GLY 60.A N LEU 56.A O GLY 60.A H 2.686 1.908 GLU 61.A N LEU 56.A O GLU 61.A H 2.866 2.026 LYS 62.A N GLY 60.A O LYS 62.A H 2.832 1.926 ASN 63.A N PHE 75.A O ASN 63.A H 3.105 2.323 ASN 63.A ND2 GLU 61.A OE1 ASN 63.A HD22 2.796 1.834 PHE 64.A N PHE 75.A O PHE 64.A H 2.868 1.952 THR 65.A OG1 ASN 63.A O THR 65.A HG1 2.895 1.935 CYS 66.A N LEU 73.A O CYS 66.A H 2.812 1.804 CYS 66.A SG CYS 71.A O no hydrogen 3.306 N/A CYS 66.A SG HIS 84.A NE2 no hydrogen 3.533 N/A CYS 66.A SG HIS 89.A NE2 no hydrogen 3.622 N/A SER 68.A N CYS 66.A O SER 68.A H 2.745 1.937 GLY 70.A N ASP 72.A OD2 GLY 70.A H 2.820 2.062 CYS 71.A SG HIS 84.A NE2 no hydrogen 3.552 N/A CYS 71.A SG HIS 89.A NE2 no hydrogen 3.582 N/A ARG 74.A NE LYS 62.A O ARG 74.A HE 3.311 2.725 ARG 74.A NH2 LYS 62.A O ARG 74.A HH21 2.693 1.831 ARG 74.A NH2 ASN 63.A OD1 ARG 74.A HH22 2.757 1.962 PHE 75.A N PHE 64.A O PHE 75.A H 2.813 1.836 ASN 80.A N THR 77.A OG1 ASN 80.A H 3.159 2.212 ASN 80.A ND2 THR 76.A OG1 ASN 80.A HD21 2.796 1.846 MET 81.A N THR 77.A O MET 81.A H 2.958 1.963 LYS 82.A N LYS 78.A O LYS 82.A H 2.791 1.816 LYS 83.A N ALA 79.A O LYS 83.A H 2.789 1.786 HIS 84.A N ASN 80.A O HIS 84.A H 2.927 1.912 PHE 85.A N MET 81.A O PHE 85.A H 2.813 1.808 ASN 86.A N LYS 82.A O ASN 86.A H 2.766 1.793 ASN 86.A ND2 LYS 82.A O ASN 86.A HD21 2.771 1.796 ARG 87.A N LYS 83.A O ARG 87.A H 2.786 1.803 PHE 88.A N HIS 84.A O PHE 88.A H 2.758 1.805 HIS 89.A N PHE 85.A O HIS 89.A H 2.741 1.962 HIS 89.A N ASN 86.A O HIS 89.A H 3.168 2.411 ASN 90.A N PHE 85.A O ASN 90.A H 2.818 1.855 ASN 90.A ND2 ASN 90.A O ASN 90.A HD21 2.746 1.839 ASN 90.A ND2 LYS 92.A O ASN 90.A HD22 2.858 2.230 ILE 91.A N HIS 89.A O ILE 91.A H 2.782 1.860