Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5umm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TYR 22.A O no hydrogen 2.801 N/A ARG 3.A N VAL 82.A O no hydrogen 3.089 N/A LYS 5.A N ASN 80.A O no hydrogen 2.851 N/A LEU 9.A N LYS 5.A O no hydrogen 2.859 N/A LYS 10.A N PRO 6.A O no hydrogen 2.920 N/A LEU 11.A N LEU 7.A O no hydrogen 3.071 N/A LEU 12.A N LEU 8.A O no hydrogen 2.911 N/A LYS 13.A N LEU 9.A O no hydrogen 2.873 N/A LYS 13.A NZ GLN 18.A O no hydrogen 3.466 N/A SER 14.A N LYS 10.A O no hydrogen 3.120 N/A SER 14.A OG LEU 11.A O no hydrogen 2.679 N/A VAL 15.A N LEU 12.A O no hydrogen 3.127 N/A GLY 16.A N LYS 13.A O no hydrogen 3.070 N/A ALA 17.A N LEU 12.A O no hydrogen 3.099 N/A LYS 19.A NZ THR 21.A O no hydrogen 3.568 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 3.024 N/A LYS 19.A NZ GLU 26.A OE2 no hydrogen 3.159 N/A TYR 22.A N VAL 2.A O no hydrogen 2.895 N/A TYR 22.A OH LYS 19.A O no hydrogen 2.683 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.896 N/A VAL 27.A N THR 23.A O no hydrogen 2.956 N/A LEU 28.A N MET 24.A O no hydrogen 2.880 N/A PHE 29.A N LYS 25.A O no hydrogen 2.880 N/A TYR 30.A N GLU 26.A O no hydrogen 3.000 N/A LEU 31.A N VAL 27.A O no hydrogen 2.917 N/A GLY 32.A N LEU 28.A O no hydrogen 2.890 N/A GLN 33.A N PHE 29.A O no hydrogen 2.982 N/A TYR 34.A N TYR 30.A O no hydrogen 2.825 N/A TYR 34.A OH ASP 54.A OD1 no hydrogen 2.521 N/A TYR 34.A OH ASP 54.A OD2 no hydrogen 3.299 N/A ILE 35.A N LEU 31.A O no hydrogen 3.011 N/A MET 36.A N GLY 32.A O no hydrogen 2.952 N/A THR 37.A N GLN 33.A O no hydrogen 2.910 N/A THR 37.A OG1 GLN 33.A O no hydrogen 3.061 N/A THR 37.A OG1 TYR 34.A O no hydrogen 3.496 N/A LYS 38.A N TYR 34.A O no hydrogen 3.104 N/A LYS 38.A NZ TYR 34.A OH no hydrogen 3.074 N/A LYS 38.A NZ ASP 54.A OD2 no hydrogen 2.795 N/A ARG 39.A N MET 36.A O no hydrogen 3.183 N/A ARG 39.A NH1 THR 37.A O no hydrogen 3.075 N/A LEU 40.A N ILE 35.A O no hydrogen 3.054 N/A ASP 42.A N ILE 48.A O no hydrogen 2.936 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 2.899 N/A GLN 45.A N ASP 42.A OD1 no hydrogen 2.939 N/A GLN 46.A NE2 GLU 43.A O no hydrogen 2.909 N/A HIS 47.A ND1 SER 66.A OG no hydrogen 2.907 N/A ILE 48.A N GLN 45.A O no hydrogen 3.187 N/A VAL 49.A N PHE 65.A O no hydrogen 2.830 N/A TYR 50.A N LEU 40.A O no hydrogen 2.850 N/A TYR 50.A OH ASP 42.A OD2 no hydrogen 2.695 N/A CYS 51.A N PRO 63.A O no hydrogen 2.960 N/A CYS 51.A SG VAL 62.A O no hydrogen 3.454 N/A ASP 54.A N CYS 51.A O no hydrogen 3.092 N/A LEU 56.A N ASP 54.A OD1 no hydrogen 2.863 N/A GLY 57.A N ASP 54.A O no hydrogen 2.981 N/A LEU 59.A N LEU 55.A O no hydrogen 2.962 N/A PHE 60.A N LEU 56.A O no hydrogen 2.981 N/A GLY 61.A N GLY 57.A O no hydrogen 2.674 N/A PHE 65.A N VAL 49.A O no hydrogen 3.052 N/A SER 66.A N GLU 69.A OE1 no hydrogen 3.033 N/A SER 66.A OG HIS 47.A ND1 no hydrogen 2.907 N/A VAL 67.A N HIS 47.A O no hydrogen 2.775 N/A LYS 68.A N SER 66.A OG no hydrogen 3.186 N/A GLU 69.A N SER 66.A O no hydrogen 3.087 N/A HIS 70.A N LYS 68.A O no hydrogen 2.954 N/A ILE 73.A N GLU 69.A O no hydrogen 3.067 N/A TYR 74.A N HIS 70.A O no hydrogen 3.048 N/A THR 75.A N ARG 71.A O no hydrogen 2.903 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.976 N/A MET 76.A N LYS 72.A O no hydrogen 2.884 N/A ILE 77.A N ILE 73.A O no hydrogen 2.954 N/A TYR 78.A N TYR 74.A O no hydrogen 2.906 N/A ARG 79.A N THR 75.A O no hydrogen 3.044 N/A ASN 80.A N ILE 77.A O no hydrogen 2.858 N/A ASN 80.A ND2 LEU 59.A O no hydrogen 3.075 N/A ASN 80.A ND2 MET 76.A O no hydrogen 2.944 N/A LEU 81.A N TYR 78.A O no hydrogen 3.203 N/A VAL 82.A N ARG 3.A O no hydrogen 2.835 N/A