Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N THR 13.A O no hydrogen 2.800 N/A LYS 3.A N GLU 6.A OE1 no hydrogen 2.922 N/A LYS 3.A NZ ASP 41.A OD2 no hydrogen 3.352 N/A ILE 4.A N ASP 40.A OD2 no hydrogen 2.816 N/A SER 5.A N THR 42.A OG1 no hydrogen 3.032 N/A GLU 6.A N LYS 3.A O no hydrogen 2.859 N/A LEU 7.A N ILE 4.A O no hydrogen 3.215 N/A ASN 9.A N VAL 70.A O no hydrogen 2.731 N/A GLY 12.A N GLY 68.A O no hydrogen 2.992 N/A THR 13.A OG1 SER 67.A OG no hydrogen 2.727 N/A ILE 14.A N VAL 66.A O no hydrogen 2.917 N/A ALA 16.A N ALA 64.A O no hydrogen 2.902 N/A GLU 17.A N LYS 39.A O no hydrogen 2.801 N/A VAL 18.A N ASP 62.A O no hydrogen 2.829 N/A VAL 19.A N PHE 37.A O no hydrogen 2.782 N/A THR 20.A N PHE 37.A O no hydrogen 3.385 N/A TYR 22.A N SER 35.A O no hydrogen 2.910 N/A LYS 24.A NZ GLU 26.A OE2 no hydrogen 3.449 N/A LYS 24.A NZ ASP 55.A OD1 no hydrogen 3.550 N/A LYS 24.A NZ ASP 55.A OD2 no hydrogen 2.869 N/A LYS 25.A N LEU 33.A O no hydrogen 2.750 N/A LYS 25.A NZ PRO 23.A O no hydrogen 3.208 N/A PHE 27.A N GLY 31.A O no hydrogen 2.999 N/A SER 28.A OG THR 29.A O no hydrogen 3.516 N/A GLY 31.A N PHE 27.A O no hydrogen 2.926 N/A GLN 32.A N ASN 51.A OD1 no hydrogen 3.453 N/A LEU 33.A N LYS 25.A O no hydrogen 2.866 N/A LYS 34.A N LEU 49.A O no hydrogen 2.920 N/A LYS 34.A NZ ALA 54.A O no hydrogen 3.088 N/A LYS 34.A NZ PHE 56.A O no hydrogen 3.140 N/A LEU 36.A N GLY 47.A O no hydrogen 2.830 N/A PHE 37.A N THR 20.A O no hydrogen 2.873 N/A LEU 38.A N ILE 45.A O no hydrogen 2.857 N/A LYS 39.A N GLU 17.A O no hydrogen 2.930 N/A ASP 40.A N GLY 43.A O no hydrogen 2.982 N/A THR 42.A N ASP 40.A OD1 no hydrogen 2.741 N/A THR 42.A OG1 SER 5.A OG no hydrogen 3.294 N/A THR 42.A OG1 ASP 40.A OD1 no hydrogen 2.741 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 3.551 N/A GLY 43.A N ASP 40.A OD1 no hydrogen 3.033 N/A ILE 45.A N LEU 38.A O no hydrogen 2.867 N/A ARG 46.A NH1 GLU 76.A OE1 no hydrogen 3.108 N/A ARG 46.A NH1 GLU 76.A OE2 no hydrogen 2.794 N/A ARG 46.A NH2 SER 35.A OG no hydrogen 2.973 N/A GLY 47.A N LEU 36.A O no hydrogen 2.790 N/A THR 48.A N ILE 77.A O no hydrogen 2.970 N/A LEU 49.A N LYS 34.A O no hydrogen 2.877 N/A ASN 51.A N GLN 32.A O no hydrogen 2.907 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.871 N/A LEU 53.A N TRP 50.A O no hydrogen 3.023 N/A ALA 54.A N ASN 51.A O no hydrogen 2.912 N/A ASP 55.A N GLU 52.A O no hydrogen 2.993 N/A PHE 56.A N LEU 53.A O no hydrogen 3.078 N/A LYS 59.A N ASP 62.A OD2 no hydrogen 2.767 N/A LYS 60.A NZ VAL 19.A O no hydrogen 2.726 N/A GLY 61.A N VAL 18.A O no hydrogen 2.835 N/A ASP 62.A N LYS 59.A O no hydrogen 3.037 N/A ILE 63.A N GLU 86.A O no hydrogen 2.829 N/A ALA 64.A N ALA 16.A O no hydrogen 2.811 N/A GLU 65.A N GLY 83.A O no hydrogen 2.772 N/A VAL 66.A N ILE 14.A O no hydrogen 2.854 N/A SER 67.A N ASN 81.A O no hydrogen 2.886 N/A SER 67.A OG THR 13.A OG1 no hydrogen 2.727 N/A GLY 68.A N GLY 12.A O no hydrogen 2.899 N/A TYR 69.A N SER 78.A O no hydrogen 2.958 N/A TYR 69.A OH ASN 9.A OD1 no hydrogen 2.780 N/A VAL 70.A N LEU 10.A O no hydrogen 2.707 N/A LYS 71.A N GLU 76.A O no hydrogen 2.890 N/A GLY 73.A N GLY 74.A O no hydrogen 2.675 N/A GLU 76.A N LYS 71.A O no hydrogen 2.760 N/A ILE 77.A N ARG 46.A O no hydrogen 2.885 N/A SER 78.A N TYR 69.A O no hydrogen 2.760 N/A VAL 79.A N THR 48.A O no hydrogen 3.020 N/A ASP 80.A N SER 67.A O no hydrogen 2.744 N/A ASN 81.A N SER 67.A O no hydrogen 3.102 N/A GLY 83.A N GLU 65.A O no hydrogen 3.035 N/A ILE 85.A N ILE 63.A O no hydrogen 2.744 N/A GLU 86.A N ILE 63.A O no hydrogen 3.202 N/A SER 88.A N ASP 62.A OD1 no hydrogen 2.632 N/A SER 88.A OG LYS 60.A O no hydrogen 3.260 N/A