Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 2.A OG no hydrogen 2.838 N/A ARG 5.A NE GLU 85.A OE1 no hydrogen 2.608 N/A ARG 5.A NH2 GLU 85.A OE1 no hydrogen 2.971 N/A ARG 6.A N VAL 86.A O no hydrogen 2.781 N/A ARG 6.A NH1 ASP 53.A OD1 no hydrogen 3.061 N/A ARG 6.A NH2 ALA 48.A O no hydrogen 2.903 N/A ARG 6.A NH2 ASP 53.A OD2 no hydrogen 2.791 N/A VAL 8.A N LEU 84.A O no hydrogen 2.841 N/A VAL 10.A N VAL 82.A O no hydrogen 2.702 N/A ARG 11.A NH2 GLU 81.A OE2 no hydrogen 2.833 N/A LYS 12.A N LYS 80.A O no hydrogen 2.979 N/A LYS 12.A NZ THR 78.A O no hydrogen 3.306 N/A LYS 12.A NZ THR 78.A OG1 no hydrogen 2.822 N/A LYS 12.A NZ GLY 79.A O no hydrogen 2.563 N/A GLY 16.A N ALA 13.A O no hydrogen 3.327 N/A GLY 17.A N ALA 13.A O no hydrogen 3.049 N/A SER 21.A N LYS 36.A O no hydrogen 2.970 N/A LYS 23.A N LEU 33.A O no hydrogen 2.936 N/A GLY 25.A N MET 30.A O no hydrogen 2.845 N/A ARG 26.A N ALA 66.A O no hydrogen 2.846 N/A ARG 26.A NH1 SER 65.A O no hydrogen 2.745 N/A ARG 26.A NH1 GLU 70.A OE1 no hydrogen 2.962 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.639 N/A ASN 28.A N GLY 25.A O no hydrogen 3.154 N/A LYS 29.A N ARG 26.A O no hydrogen 2.859 N/A MET 30.A N GLY 25.A O no hydrogen 2.945 N/A LEU 33.A N LYS 23.A O no hydrogen 2.850 N/A ILE 34.A N ASP 53.A O no hydrogen 2.922 N/A SER 35.A N SER 21.A O no hydrogen 2.833 N/A PHE 38.A N GLY 19.A O no hydrogen 2.963 N/A GLY 40.A N ASP 44.A OD2 no hydrogen 2.794 N/A LEU 41.A N PHE 38.A O no hydrogen 3.280 N/A ALA 43.A N LEU 18.A O no hydrogen 2.895 N/A GLN 45.A N LEU 41.A O no hydrogen 2.897 N/A GLN 45.A NE2 GLY 40.A O no hydrogen 2.955 N/A THR 46.A N ALA 43.A O no hydrogen 3.107 N/A THR 46.A OG1 ALA 43.A O no hydrogen 2.678 N/A GLU 47.A N ASP 44.A O no hydrogen 3.121 N/A ALA 48.A N THR 46.A OG1 no hydrogen 3.150 N/A PHE 50.A N ASP 53.A OD2 no hydrogen 2.954 N/A GLY 52.A N ILE 34.A O no hydrogen 2.959 N/A ASP 53.A N PHE 50.A O no hydrogen 3.134 N/A ALA 54.A N LYS 87.A O no hydrogen 2.866 N/A ILE 55.A N ILE 32.A O no hydrogen 2.847 N/A LEU 56.A N GLU 85.A O no hydrogen 2.777 N/A SER 57.A N GLU 85.A O no hydrogen 3.251 N/A SER 57.A OG GLU 61.A O no hydrogen 3.192 N/A VAL 58.A N GLU 61.A O no hydrogen 2.903 N/A ASN 59.A N VAL 83.A O no hydrogen 2.864 N/A ASN 59.A ND2 VAL 83.A O no hydrogen 3.662 N/A GLU 61.A N VAL 58.A O no hydrogen 2.838 N/A LEU 63.A N LEU 56.A O no hydrogen 2.821 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.955 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.747 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.193 N/A ALA 66.A N LEU 63.A O no hydrogen 3.152 N/A THR 67.A N GLU 70.A OE1 no hydrogen 2.819 N/A HIS 68.A N GLU 27.A OE1 no hydrogen 3.317 N/A HIS 68.A N GLU 27.A OE2 no hydrogen 3.129 N/A HIS 68.A ND1 GLY 24.A O no hydrogen 2.802 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.047 N/A ALA 71.A N THR 67.A O no hydrogen 3.086 N/A VAL 72.A N HIS 68.A O no hydrogen 2.998 N/A GLN 73.A N ASP 69.A O no hydrogen 2.940 N/A ALA 74.A N GLU 70.A O no hydrogen 2.955 N/A LEU 75.A N ALA 71.A O no hydrogen 2.969 N/A LYS 76.A N VAL 72.A O no hydrogen 2.815 N/A LYS 76.A NZ GLN 73.A OE1 no hydrogen 2.926 N/A LYS 77.A N GLN 73.A O no hydrogen 3.066 N/A THR 78.A N LEU 75.A O no hydrogen 3.392 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.708 N/A VAL 82.A N VAL 10.A O no hydrogen 2.878 N/A LEU 84.A N VAL 8.A O no hydrogen 2.818 N/A GLU 85.A N SER 57.A O no hydrogen 3.012 N/A VAL 86.A N ARG 6.A O no hydrogen 2.870 N/A LYS 87.A N ALA 54.A O no hydrogen 3.077 N/A LYS 87.A NZ LEU 3.A O no hydrogen 3.014 N/A MET 89.A N GLY 52.A O no hydrogen 3.179 N/A LYS 90.A N GLY 52.A O no hydrogen 3.029 N/A