Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.870 N/A VAL 11.A N ALA 22.A O no hydrogen 2.792 N/A ILE 13.A N LYS 20.A O no hydrogen 2.852 N/A ARG 14.A N GLU 65.A O no hydrogen 3.045 N/A ILE 15.A N GLN 18.A O no hydrogen 2.996 N/A GLN 18.A N ILE 15.A O no hydrogen 2.876 N/A GLN 18.A NE2 GLY 17.A O no hydrogen 2.880 N/A LYS 20.A N ILE 13.A O no hydrogen 2.854 N/A ALA 22.A N VAL 11.A O no hydrogen 2.888 N/A LEU 23.A N ASN 83.A O no hydrogen 2.844 N/A LEU 24.A N PRO 9.A O no hydrogen 2.977 N/A ASP 25.A N ILE 85.A O no hydrogen 3.017 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.962 N/A ALA 28.A N ASP 25.A O no hydrogen 3.150 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.734 N/A VAL 32.A N ILE 84.A O no hydrogen 2.955 N/A LEU 33.A N LEU 76.A O no hydrogen 2.902 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.835 N/A LEU 38.A N TYR 59.A OH no hydrogen 3.415 N/A LYS 41.A NZ LYS 41.A O no hydrogen 3.235 N/A LYS 41.A NZ ASP 60.A OD2 no hydrogen 3.414 N/A LYS 43.A N GLN 58.A O no hydrogen 3.122 N/A LYS 43.A NZ GLN 58.A OE1 no hydrogen 3.436 N/A LYS 45.A N VAL 56.A O no hydrogen 2.957 N/A ILE 47.A N ILE 54.A O no hydrogen 2.757 N/A GLY 49.A N GLY 52.A O no hydrogen 2.911 N/A GLY 52.A N GLY 49.A O no hydrogen 3.390 N/A ILE 54.A N ILE 47.A O no hydrogen 2.774 N/A VAL 56.A N LYS 45.A O no hydrogen 2.834 N/A ARG 57.A N VAL 77.A O no hydrogen 2.945 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.275 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.849 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.029 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.953 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.892 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.939 N/A GLN 58.A N LYS 43.A O no hydrogen 2.802 N/A TYR 59.A N VAL 75.A O no hydrogen 2.919 N/A GLN 61.A NE2 ASP 60.A O no hydrogen 3.053 N/A ILE 62.A N GLY 73.A O no hydrogen 2.976 N/A VAL 64.A N ALA 71.A O no hydrogen 2.887 N/A GLU 65.A N ARG 14.A O no hydrogen 3.034 N/A ILE 66.A N HIS 69.A O no hydrogen 2.697 N/A CYS 67.A N THR 12.A O no hydrogen 3.174 N/A HIS 69.A N ILE 66.A O no hydrogen 2.807 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.807 N/A LYS 70.A NZ GLY 68.A O no hydrogen 3.125 N/A ALA 71.A N VAL 64.A O no hydrogen 2.851 N/A GLY 73.A N ILE 62.A O no hydrogen 3.015 N/A THR 74.A OG1 ASP 60.A O no hydrogen 3.564 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.064 N/A VAL 75.A N TYR 59.A O no hydrogen 2.983 N/A LEU 76.A N THR 31.A O no hydrogen 2.951 N/A VAL 77.A N ARG 57.A O no hydrogen 2.799 N/A GLY 78.A N LEU 33.A O no hydrogen 3.061 N/A THR 80.A N GLY 78.A O no hydrogen 2.765 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.674 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.224 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.855 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.357 N/A ILE 84.A N VAL 32.A O no hydrogen 2.777 N/A ILE 85.A N LEU 23.A O no hydrogen 2.887 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.971 N/A ARG 87.A N ALA 28.A O no hydrogen 2.821 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.762 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.886 N/A LEU 89.A N GLY 86.A O no hydrogen 3.067 N/A LEU 90.A N GLY 86.A O no hydrogen 3.192 N/A THR 91.A N ARG 87.A O no hydrogen 2.963 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.017 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.267 N/A ILE 93.A N LEU 89.A O no hydrogen 3.241 N/A GLY 94.A N THR 91.A O no hydrogen 2.994 N/A CYS 95.A N LEU 90.A O no hydrogen 3.044 N/A CYS 95.A SG THR 96.A O no hydrogen 4.008 N/A ASN 98.A ND2 THR 96.A O no hydrogen 3.106 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.893 N/A