Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4icv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 22.A O no hydrogen 2.783 N/A THR 4.A N ASN 76.A OD1 no hydrogen 2.823 N/A LEU 5.A N LYS 20.A O no hydrogen 2.885 N/A LYS 6.A N ASP 78.A O no hydrogen 2.962 N/A ILE 7.A N LEU 18.A O no hydrogen 2.811 N/A LYS 8.A N LEU 80.A O no hydrogen 2.860 N/A LYS 8.A NZ TYR 9.A O no hydrogen 2.908 N/A LYS 8.A NZ GLN 12.A O no hydrogen 2.880 N/A TYR 9.A N GLN 12.A OE1 no hydrogen 2.904 N/A GLN 12.A N TYR 9.A O no hydrogen 3.126 N/A LYS 16.A N LEU 13.A O no hydrogen 2.994 N/A LEU 18.A N ILE 7.A O no hydrogen 3.094 N/A LYS 20.A N LEU 5.A O no hydrogen 2.943 N/A LEU 22.A N LEU 3.A O no hydrogen 2.848 N/A GLY 24.A N GLN 1.A O no hydrogen 2.909 N/A MET 26.A N PRO 23.A O no hydrogen 3.070 N/A ILE 28.A N LYS 67.A O no hydrogen 2.853 N/A GLN 29.A N ASP 65.A O no hydrogen 2.981 N/A LYS 30.A N THR 27.A OG1 no hydrogen 3.216 N/A VAL 31.A N THR 27.A O no hydrogen 2.972 N/A LYS 32.A N ILE 28.A O no hydrogen 2.859 N/A LYS 32.A NZ ASP 65.A OD1 no hydrogen 2.764 N/A GLY 33.A N GLN 29.A O no hydrogen 2.924 N/A LEU 34.A N LYS 30.A O no hydrogen 3.041 N/A LEU 35.A N VAL 31.A O no hydrogen 2.976 N/A SER 36.A N LYS 32.A O no hydrogen 2.769 N/A SER 36.A OG VAL 41.A O no hydrogen 2.655 N/A ARG 37.A N GLY 33.A O no hydrogen 3.068 N/A LEU 38.A N LEU 34.A O no hydrogen 3.098 N/A LEU 39.A N LEU 35.A O no hydrogen 2.864 N/A LYS 40.A N SER 36.A O no hydrogen 2.809 N/A SER 44.A OG ASP 45.A OD1 no hydrogen 3.065 N/A ASP 45.A N PRO 42.A O no hydrogen 2.960 N/A LEU 46.A N VAL 43.A O no hydrogen 3.192 N/A LEU 47.A N ARG 83.A O no hydrogen 2.826 N/A SER 49.A N LEU 81.A O no hydrogen 3.007 N/A SER 49.A OG.B GLU 59.A OE1 no hydrogen 3.518 N/A TYR 50.A N ILE 60.A O no hydrogen 2.882 N/A TYR 50.A OH TYR 72.A O no hydrogen 2.711 N/A GLU 51.A N CYS 79.A O no hydrogen 2.918 N/A SER 52.A OG.B ASP 78.A OD1 no hydrogen 3.323 N/A LYS 54.A N SER 52.A OG.B no hydrogen 3.150 N/A LYS 54.A NZ GLU 75.A OE1 no hydrogen 3.043 N/A LYS 55.A N SER 52.A O no hydrogen 3.019 N/A GLY 57.A N GLU 51.A OE1.B no hydrogen 2.920 N/A ARG 58.A N LYS 55.A O no hydrogen 3.169 N/A ILE 60.A N TYR 50.A O no hydrogen 2.891 N/A LEU 62.A N LEU 48.A O no hydrogen 2.912 N/A ASN 64.A N TYR 72.A OH no hydrogen 2.867 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 3.064 N/A LYS 67.A N ASN 64.A O no hydrogen 3.096 N/A LEU 69.A N MET 26.A O no hydrogen 3.041 N/A GLN 70.A N GLY 24.A O no hydrogen 2.901 N/A PHE 71.A N SER 68.A OG no hydrogen 2.986 N/A TYR 72.A N LEU 69.A O no hydrogen 3.095 N/A SER 73.A N GLN 70.A O no hydrogen 2.872 N/A VAL 74.A N LEU 69.A O no hydrogen 3.177 N/A GLU 75.A N ASP 78.A OD2 no hydrogen 2.878 N/A GLY 77.A N THR 4.A O no hydrogen 2.812 N/A ASP 78.A N GLU 75.A O no hydrogen 3.004 N/A CYS 79.A N GLU 51.A O no hydrogen 2.999 N/A CYS 79.A SG LEU 80.A O no hydrogen 3.740 N/A LEU 80.A N LYS 6.A O no hydrogen 2.776 N/A LEU 81.A N SER 49.A O no hydrogen 2.815 N/A VAL 82.A N LYS 8.A O no hydrogen 2.955 N/A ARG 83.A N LEU 47.A O no hydrogen 2.911 N/A ARG 83.A NH1.C SER 49.A OG.B no hydrogen 2.965 N/A ARG 83.A NH2.C GLU 59.A OE1 no hydrogen 2.924 N/A