Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 4.A O no hydrogen 2.724 N/A HIS 8.A N ASN 102.A O no hydrogen 2.997 N/A TYR 10.A N ASP 104.A O no hydrogen 2.847 N/A THR 11.A OG1 GLN 106.A OE1 no hydrogen 3.451 N/A LYS 12.A N GLN 106.A O no hydrogen 2.884 N/A ILE 14.A N LEU 108.A O no hydrogen 2.906 N/A GLY 15.A N LEU 80.A O no hydrogen 2.740 N/A ARG 16.A N ASP 13.A O no hydrogen 3.128 N/A VAL 18.A N ILE 77.A O no hydrogen 2.909 N/A ILE 20.A N VAL 75.A O no hydrogen 2.823 N/A GLU 21.A N TYR 10.A OH no hydrogen 3.041 N/A CYS 22.A N PHE 73.A O no hydrogen 2.787 N/A PHE 24.A N THR 71.A O no hydrogen 3.003 N/A LYS 25.A N ASP 99.A OD2 no hydrogen 2.813 N/A ASN 28.A N LYS 25.A O no hydrogen 2.980 N/A ASN 28.A ND2 SER 97.A O no hydrogen 2.889 N/A ASN 28.A ND2 ASP 99.A OD2 no hydrogen 2.848 N/A ALA 29.A N ARG 26.A O no hydrogen 2.997 N/A SER 31.A N ASN 28.A O no hydrogen 2.954 N/A SER 31.A OG ASN 28.A O no hydrogen 3.210 N/A SER 31.A OG ASN 28.A OD1 no hydrogen 3.249 N/A LYS 33.A N SER 49.A OG no hydrogen 2.938 N/A LYS 33.A NZ ALA 29.A O no hydrogen 2.828 N/A LYS 33.A NZ SER 31.A O no hydrogen 3.051 N/A SER 34.A N GLN 91.A O no hydrogen 2.868 N/A LEU 35.A N ILE 47.A O no hydrogen 2.937 N/A CYS 36.A N ILE 89.A O no hydrogen 2.967 N/A CYS 36.A SG.A ILE 89.A O no hydrogen 3.767 N/A LYS 37.A N GLU 44.A O no hydrogen 2.831 N/A LYS 37.A NZ ALA 85.A O no hydrogen 2.928 N/A LYS 38.A N LEU 87.A O no hydrogen 2.816 N/A THR 39.A N SER 42.A O no hydrogen 2.631 N/A GLU 44.A N LYS 37.A O no hydrogen 2.890 N/A VAL 46.A N LEU 35.A O no hydrogen 2.845 N/A ILE 47.A N LEU 35.A O no hydrogen 3.332 N/A ASP 48.A N LYS 52.A O no hydrogen 2.982 N/A SER 49.A N LYS 33.A O no hydrogen 2.881 N/A SER 49.A OG LYS 33.A O no hydrogen 3.416 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.935 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.503 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.529 N/A GLU 51.A N ASP 48.A O no hydrogen 3.026 N/A LYS 52.A N ASP 48.A OD1 no hydrogen 3.263 N/A LYS 52.A NZ THR 50.A OG1 no hydrogen 3.183 N/A ASN 54.A N VAL 46.A O no hydrogen 2.930 N/A ASN 54.A ND2 GLU 44.A OE2 no hydrogen 2.992 N/A ASN 54.A ND2 LEU 45.A O no hydrogen 3.080 N/A SER 56.A N ASN 54.A OD1 no hydrogen 2.821 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 3.540 N/A TYR 57.A N ASN 54.A O no hydrogen 2.836 N/A TYR 57.A OH TYR 88.A OH no hydrogen 2.735 N/A ARG 60.A N TYR 57.A O no hydrogen 2.905 N/A ARG 60.A NE SER 56.A O no hydrogen 3.350 N/A ARG 60.A NH1 SER 78.A O no hydrogen 3.098 N/A ARG 60.A NH1 ASP 84.A OD2 no hydrogen 2.768 N/A ARG 60.A NH2 SER 56.A O no hydrogen 2.982 N/A ARG 60.A NH2 ASP 84.A OD1 no hydrogen 2.918 N/A ARG 60.A NH2 ASP 84.A OD2 no hydrogen 3.427 N/A ALA 61.A N TYR 57.A O no hydrogen 3.161 N/A LYS 62.A N ASN 76.A O no hydrogen 2.974 N/A LYS 62.A NZ.A ALA 61.A O no hydrogen 3.456 N/A PHE 64.A N TYR 74.A O no hydrogen 2.927 N/A ASP 69.A N LYS 66.A O no hydrogen 3.248 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.141 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.982 N/A PHE 73.A N CYS 22.A O no hydrogen 2.964 N/A TYR 74.A N PHE 64.A O no hydrogen 2.791 N/A VAL 75.A N ILE 20.A O no hydrogen 2.996 N/A ASN 76.A N LYS 62.A O no hydrogen 2.821 N/A ASN 76.A ND2 ASN 17.A OD1 no hydrogen 3.016 N/A ASN 76.A ND2 THR 19.A OG1 no hydrogen 2.878 N/A ILE 77.A N VAL 18.A O no hydrogen 2.821 N/A SER 78.A N ARG 60.A O no hydrogen 2.785 N/A SER 78.A OG ARG 60.A O no hydrogen 3.289 N/A SER 78.A OG HIS 79.A ND1 no hydrogen 3.419 N/A LEU 80.A N ARG 16.A O no hydrogen 2.976 N/A THR 81.A N ASP 84.A OD2 no hydrogen 2.895 N/A ASP 84.A N THR 81.A O no hydrogen 2.975 N/A ALA 85.A N HIS 82.A O no hydrogen 3.052 N/A GLY 86.A N LEU 105.A O no hydrogen 2.873 N/A TYR 88.A N VAL 103.A O no hydrogen 2.791 N/A TYR 88.A OH TYR 57.A OH no hydrogen 2.735 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.610 N/A ILE 89.A N CYS 36.A O no hydrogen 2.856 N/A CYS 90.A N LYS 101.A O no hydrogen 2.874 N/A CYS 90.A SG GLU 21.A O no hydrogen 3.863 N/A GLN 91.A N SER 34.A O no hydrogen 2.876 N/A GLN 91.A NE2 GLY 93.A O no hydrogen 2.699 N/A ALA 92.A N ASP 99.A O no hydrogen 2.837 N/A GLY 93.A N LYS 32.A O no hydrogen 2.840 N/A ALA 98.A N GLY 95.A O no hydrogen 3.103 N/A ASP 99.A N ALA 92.A O no hydrogen 2.878 N/A LYS 101.A N CYS 90.A O no hydrogen 2.993 N/A LYS 101.A NZ ASP 6.A O no hydrogen 2.971 N/A LYS 101.A NZ ASP 6.A OD2.B no hydrogen 3.303 N/A ASN 102.A ND2 SER 5.A O no hydrogen 2.922 N/A VAL 103.A N TYR 88.A O no hydrogen 2.996 N/A ASP 104.A N HIS 8.A O no hydrogen 2.928 N/A LEU 105.A N GLY 86.A O no hydrogen 2.867 N/A GLN 106.A N TYR 10.A O no hydrogen 2.793 N/A LEU 108.A N LYS 12.A O no hydrogen 2.830 N/A