Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.028 N/A THR 5.A OG1 GLY 1.A O no hydrogen 2.987 N/A VAL 6.A N ALA 2.A O no hydrogen 3.075 N/A THR 7.A N PRO 3.A O no hydrogen 3.037 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.263 N/A GLU 8.A N ALA 4.A O no hydrogen 2.966 N/A GLN 9.A N THR 5.A O no hydrogen 2.866 N/A GLY 10.A N VAL 6.A O no hydrogen 2.728 N/A GLU 11.A N LYS 23.A O no hydrogen 2.859 N/A ILE 13.A N VAL 21.A O no hydrogen 3.142 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.065 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.661 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.253 N/A LYS 17.A N THR 14.A O no hydrogen 3.414 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.365 N/A LYS 17.A NZ THR 14.A O no hydrogen 2.798 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.162 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.777 N/A ARG 19.A NH2 THR 7.A O no hydrogen 2.970 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.904 N/A LEU 22.A N LEU 94.A O no hydrogen 2.934 N/A LYS 23.A N GLU 11.A O no hydrogen 2.805 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.767 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.824 N/A ILE 24.A N HIS 92.A O no hydrogen 2.873 N/A LYS 26.A N ILE 90.A O no hydrogen 2.698 N/A ARG 27.A N ILE 90.A O no hydrogen 2.977 N/A ARG 27.A NE GLY 88.A O no hydrogen 3.002 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.675 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 2.982 N/A ASN 30.A N LYS 87.A O no hydrogen 2.664 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.830 N/A GLY 38.A N LEU 69.A O no hydrogen 2.810 N/A ASP 39.A N MET 36.A O no hydrogen 2.972 N/A LYS 40.A N LYS 126.A O no hydrogen 2.890 N/A VAL 41.A N PHE 67.A O no hydrogen 2.765 N/A TYR 42.A N ASP 124.A O no hydrogen 2.918 N/A VAL 43.A N PHE 65.A O no hydrogen 2.873 N/A HIS 44.A N GLU 121.A O no hydrogen 2.960 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.654 N/A TYR 45.A N SER 58.A OG no hydrogen 2.833 N/A LYS 46.A N GLU 119.A O no hydrogen 2.916 N/A GLY 47.A N ASP 56.A O no hydrogen 2.803 N/A LYS 48.A N.A PHE 117.A O no hydrogen 2.809 N/A LYS 48.A N.B PHE 117.A O no hydrogen 2.810 N/A LEU 49.A N LYS 53.A O no hydrogen 2.776 N/A SER 50.A N THR 115.A O no hydrogen 2.960 N/A SER 50.A OG THR 115.A O no hydrogen 3.523 N/A GLY 52.A N LEU 49.A O no hydrogen 2.873 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.972 N/A LYS 53.A NZ LYS 54.A O no hydrogen 2.815 N/A LYS 54.A NZ ASP 60.A OD1 no hydrogen 3.338 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.840 N/A PHE 55.A N GLY 47.A O no hydrogen 3.013 N/A SER 57.A OG TYR 45.A O no hydrogen 3.289 N/A SER 58.A N TYR 45.A O no hydrogen 3.012 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.654 N/A SER 58.A OG TYR 45.A O no hydrogen 3.375 N/A HIS 59.A N SER 57.A OG no hydrogen 2.929 N/A ASP 60.A N SER 57.A O no hydrogen 3.455 N/A ASN 62.A N HIS 59.A O no hydrogen 3.126 N/A GLU 63.A N SER 58.A O no hydrogen 2.974 N/A PHE 65.A N VAL 43.A O no hydrogen 2.781 N/A PHE 67.A N VAL 41.A O no hydrogen 3.064 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.942 N/A LEU 69.A N ASP 39.A O no hydrogen 2.832 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.801 N/A LYS 71.A N SER 68.A O no hydrogen 3.348 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.037 N/A ALA 77.A N TYR 99.A O no hydrogen 2.979 N/A TRP 78.A N ILE 75.A O no hydrogen 2.957 N/A ASP 79.A N ILE 75.A O no hydrogen 3.308 N/A ILE 80.A N LYS 76.A O no hydrogen 2.904 N/A GLY 81.A N ALA 77.A O no hydrogen 2.838 N/A VAL 82.A N TRP 78.A O no hydrogen 2.848 N/A THR 84.A N GLY 81.A O no hydrogen 2.974 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.707 N/A MET 85.A N VAL 82.A O no hydrogen 2.991 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.077 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.057 N/A GLY 88.A N LEU 122.A O no hydrogen 2.742 N/A GLU 89.A N LYS 86.A O no hydrogen 3.044 N/A ILE 90.A N ARG 27.A O no hydrogen 2.988 N/A CYS 91.A N ILE 120.A O no hydrogen 2.886 N/A HIS 92.A N ILE 24.A O no hydrogen 2.794 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.730 N/A LEU 93.A N PHE 118.A O no hydrogen 2.901 N/A LEU 94.A N LEU 22.A O no hydrogen 2.830 N/A CYS 95.A N LEU 116.A O no hydrogen 2.788 N/A CYS 95.A SG LEU 116.A O no hydrogen 3.681 N/A LYS 96.A N GLY 20.A O no hydrogen 2.883 N/A LYS 96.A NZ ASP 18.A O no hydrogen 3.089 N/A TYR 99.A N LYS 96.A O no hydrogen 2.884 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.626 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.354 N/A ALA 100.A N PRO 97.A O no hydrogen 2.933 N/A GLY 102.A N PRO 97.A O no hydrogen 2.705 N/A GLY 105.A N TYR 101.A O no hydrogen 2.957 N/A SER 106.A N ILE 110.A O no hydrogen 2.819 N/A LYS 109.A NZ PHE 55.A O no hydrogen 3.133 N/A ILE 110.A N SER 106.A O no hydrogen 2.913 N/A SER 112.A OG SER 103.A O no hydrogen 2.547 N/A ASN 113.A N GLY 102.A O no hydrogen 3.026 N/A LEU 116.A N CYS 95.A O no hydrogen 2.924 N/A PHE 117.A N LYS 48.A O.A no hydrogen 2.766 N/A PHE 117.A N LYS 48.A O.B no hydrogen 2.802 N/A PHE 118.A N LEU 93.A O no hydrogen 2.925 N/A GLU 119.A N LYS 46.A O no hydrogen 2.915 N/A ILE 120.A N CYS 91.A O no hydrogen 2.911 N/A GLU 121.A N HIS 44.A O no hydrogen 2.796 N/A LEU 122.A N GLU 89.A O no hydrogen 2.986 N/A LEU 123.A N TYR 42.A O no hydrogen 2.810 N/A ASP 124.A N TYR 42.A O no hydrogen 3.364 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.933 N/A LYS 126.A N LYS 40.A O no hydrogen 2.805 N/A LYS 126.A NZ ASP 124.A OD2 no hydrogen 3.098 N/A