Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.014 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.182 N/A VAL 6.A N ALA 2.A O no hydrogen 2.969 N/A ALA 7.A N PRO 3.A O no hydrogen 3.059 N/A GLU 8.A N ALA 4.A O no hydrogen 2.950 N/A GLN 9.A N THR 5.A O no hydrogen 2.912 N/A GLY 10.A N VAL 6.A O no hydrogen 2.788 N/A GLU 11.A N LYS 23.A O no hydrogen 2.815 N/A ILE 13.A N VAL 21.A O no hydrogen 3.077 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.081 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.591 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.347 N/A LYS 17.A N THR 14.A O no hydrogen 3.418 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.217 N/A LYS 17.A NZ THR 14.A O no hydrogen 2.785 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.133 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.728 N/A ARG 19.A NH2 ALA 7.A O no hydrogen 2.870 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.939 N/A LEU 22.A N LEU 94.A O no hydrogen 2.961 N/A LYS 23.A N GLU 11.A O no hydrogen 2.863 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.833 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.677 N/A ILE 24.A N HIS 92.A O no hydrogen 2.913 N/A LYS 26.A N ILE 90.A O no hydrogen 2.687 N/A ARG 27.A N ILE 90.A O no hydrogen 3.020 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.968 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.709 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 3.078 N/A ASN 30.A N LYS 87.A O no hydrogen 2.646 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.780 N/A GLY 38.A N LEU 69.A O no hydrogen 2.794 N/A ASP 39.A N MET 36.A O no hydrogen 2.986 N/A LYS 40.A N LYS 126.A O no hydrogen 2.894 N/A LYS 40.A NZ SER 68.A OG no hydrogen 2.865 N/A VAL 41.A N PHE 67.A O no hydrogen 2.741 N/A TYR 42.A N ASP 124.A O no hydrogen 2.932 N/A VAL 43.A N PHE 65.A O no hydrogen 2.898 N/A HIS 44.A N GLU 121.A O no hydrogen 2.976 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.741 N/A TYR 45.A N SER 58.A OG no hydrogen 2.849 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.016 N/A LYS 46.A N GLU 119.A O no hydrogen 2.938 N/A GLY 47.A N ASP 56.A O no hydrogen 2.859 N/A LYS 48.A N PHE 117.A O no hydrogen 2.879 N/A LEU 49.A N LYS 53.A O no hydrogen 2.749 N/A SER 50.A N THR 115.A O no hydrogen 2.948 N/A SER 50.A OG THR 115.A O no hydrogen 3.517 N/A GLY 52.A N LEU 49.A O no hydrogen 2.811 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.962 N/A LYS 53.A NZ LYS 54.A O no hydrogen 2.820 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 3.349 N/A PHE 55.A N GLY 47.A O no hydrogen 2.923 N/A SER 57.A OG TYR 45.A O no hydrogen 3.309 N/A SER 58.A N TYR 45.A O no hydrogen 3.073 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.741 N/A SER 58.A OG TYR 45.A O no hydrogen 3.334 N/A HIS 59.A N SER 57.A OG no hydrogen 3.074 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.810 N/A ARG 61.A NH2 TYR 45.A OH no hydrogen 3.022 N/A ASN 62.A N HIS 59.A O no hydrogen 2.935 N/A GLU 63.A N SER 58.A O no hydrogen 3.108 N/A PHE 65.A N VAL 43.A O no hydrogen 2.775 N/A PHE 67.A N VAL 41.A O no hydrogen 3.070 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.744 N/A LEU 69.A N ASP 39.A O no hydrogen 2.807 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.872 N/A LYS 71.A N SER 68.A O no hydrogen 3.368 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.959 N/A ALA 77.A N TYR 99.A O no hydrogen 3.007 N/A TRP 78.A N ILE 75.A O no hydrogen 2.904 N/A ASP 79.A N ILE 75.A O no hydrogen 3.289 N/A ILE 80.A N LYS 76.A O no hydrogen 2.843 N/A GLY 81.A N ALA 77.A O no hydrogen 2.809 N/A VAL 82.A N TRP 78.A O no hydrogen 2.773 N/A THR 84.A N GLY 81.A O no hydrogen 3.019 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.668 N/A MET 85.A N VAL 82.A O no hydrogen 2.923 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.078 N/A LYS 87.A NZ ASP 124.A OD1 no hydrogen 3.237 N/A GLY 88.A N LEU 122.A O no hydrogen 2.729 N/A GLU 89.A N LYS 86.A O no hydrogen 3.013 N/A ILE 90.A N ARG 27.A O no hydrogen 3.045 N/A CYS 91.A N ILE 120.A O no hydrogen 2.871 N/A HIS 92.A N ILE 24.A O no hydrogen 2.786 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.692 N/A LEU 93.A N PHE 118.A O no hydrogen 2.886 N/A LEU 94.A N LEU 22.A O no hydrogen 2.834 N/A CYS 95.A N LEU 116.A O no hydrogen 2.745 N/A LYS 96.A N GLY 20.A O no hydrogen 2.913 N/A LYS 96.A NZ ASP 18.A O no hydrogen 3.027 N/A TYR 99.A N LYS 96.A O no hydrogen 2.936 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.576 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.163 N/A ALA 100.A N PRO 97.A O no hydrogen 2.872 N/A GLY 102.A N PRO 97.A O no hydrogen 2.792 N/A GLY 105.A N TYR 101.A O no hydrogen 2.880 N/A SER 106.A N ILE 110.A O no hydrogen 2.846 N/A LYS 109.A NZ PHE 55.A O no hydrogen 2.654 N/A ILE 110.A N SER 106.A O no hydrogen 2.843 N/A SER 112.A OG SER 103.A O no hydrogen 2.579 N/A ASN 113.A N GLY 102.A O no hydrogen 2.926 N/A LEU 116.A N CYS 95.A O no hydrogen 2.883 N/A PHE 117.A N LYS 48.A O no hydrogen 2.728 N/A PHE 118.A N LEU 93.A O no hydrogen 2.890 N/A GLU 119.A N LYS 46.A O no hydrogen 2.914 N/A ILE 120.A N CYS 91.A O no hydrogen 2.849 N/A GLU 121.A N HIS 44.A O no hydrogen 2.741 N/A LEU 122.A N GLU 89.A O no hydrogen 2.888 N/A LEU 123.A N TYR 42.A O no hydrogen 2.748 N/A ASP 124.A N TYR 42.A O no hydrogen 3.332 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.919 N/A LYS 126.A N LYS 40.A O no hydrogen 2.822 N/A LYS 126.A NZ ASP 124.A OD2 no hydrogen 3.194 N/A