Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 2.A O no hydrogen 3.343 N/A ASP 7.A N LYS 3.A O no hydrogen 2.838 N/A ILE 8.A N LEU 4.A O no hydrogen 3.026 N/A THR 9.A N ILE 5.A O no hydrogen 3.275 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.713 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.204 N/A GLN 12.A N THR 9.A O no hydrogen 2.971 N/A LEU 13.A N LYS 10.A O no hydrogen 3.065 N/A ARG 14.A N HIS 77.A ND1 no hydrogen 3.093 N/A ARG 14.A NH1 THR 78.A O no hydrogen 3.569 N/A ARG 14.A NH2 ALA 82.A O no hydrogen 3.277 N/A ARG 21.A N ASP 24.A OD2 no hydrogen 2.805 N/A GLY 23.A N VAL 47.A O no hydrogen 2.743 N/A ASP 24.A N ARG 21.A O no hydrogen 3.097 N/A THR 25.A N ARG 88.A O no hydrogen 2.801 N/A LEU 26.A N GLY 45.A O no hydrogen 3.007 N/A ARG 27.A N GLU 85.A O no hydrogen 2.822 N/A VAL 28.A N PHE 43.A O no hydrogen 2.809 N/A HIS 29.A N LYS 83.A O no hydrogen 2.840 N/A VAL 30.A N GLN 41.A O no hydrogen 2.806 N/A LYS 31.A N LYS 80.A O no hydrogen 2.826 N/A LYS 31.A NZ PRO 79.A O no hydrogen 3.226 N/A VAL 32.A N ARG 39.A O no hydrogen 2.723 N/A ARG 39.A N VAL 32.A O no hydrogen 2.917 N/A ARG 39.A NH1 GLU 34.A OE2 no hydrogen 2.905 N/A GLN 41.A N VAL 30.A O no hydrogen 2.944 N/A PHE 43.A N VAL 28.A O no hydrogen 2.846 N/A GLY 45.A N LEU 26.A O no hydrogen 3.056 N/A VAL 46.A N ARG 62.A O no hydrogen 2.975 N/A VAL 47.A N ASP 24.A O no hydrogen 2.821 N/A ILE 48.A N THR 60.A O no hydrogen 2.834 N/A LYS 49.A NZ TYR 98.A OH no hydrogen 3.052 N/A ARG 50.A NE GLU 57.A OE1 no hydrogen 3.017 N/A ARG 50.A NH1 PHE 20.A O no hydrogen 2.881 N/A ARG 51.A N THR 58.A O no hydrogen 3.079 N/A SER 56.A N GLY 53.A O no hydrogen 3.107 N/A GLU 57.A N GLY 54.A O no hydrogen 3.216 N/A THR 58.A N ARG 51.A O no hydrogen 2.954 N/A PHE 59.A N PHE 74.A O no hydrogen 2.897 N/A THR 60.A N LYS 49.A O no hydrogen 3.015 N/A THR 60.A OG1 THR 73.A OG1 no hydrogen 2.655 N/A VAL 61.A N ARG 72.A O no hydrogen 2.940 N/A ARG 62.A N VAL 46.A O no hydrogen 2.913 N/A ARG 62.A NH1 GLU 71.A OE1 no hydrogen 3.251 N/A LYS 63.A N VAL 70.A O no hydrogen 2.860 N/A SER 65.A N VAL 68.A O no hydrogen 2.867 N/A VAL 68.A N SER 65.A O no hydrogen 2.969 N/A VAL 70.A N LYS 63.A O no hydrogen 2.772 N/A ARG 72.A N VAL 61.A O no hydrogen 2.942 N/A THR 73.A OG1 THR 60.A OG1 no hydrogen 2.655 N/A PHE 74.A N PHE 59.A O no hydrogen 2.824 N/A VAL 76.A N GLU 57.A O no hydrogen 2.879 N/A THR 78.A N PRO 75.A O no hydrogen 3.050 N/A LYS 80.A N THR 78.A OG1 no hydrogen 3.194 N/A ALA 82.A N HIS 29.A O no hydrogen 2.727 N/A LYS 83.A NZ GLU 85.A OE2 no hydrogen 3.160 N/A GLU 85.A N ARG 27.A O no hydrogen 3.012 N/A VAL 87.A N THR 25.A O no hydrogen 2.745 N/A ARG 88.A NE GLU 112.A OE2 no hydrogen 3.425 N/A ARG 88.A NH2 ILE 110.A O no hydrogen 2.480 N/A GLY 90.A N ASP 24.A OD1 no hydrogen 3.248 N/A LYS 91.A N LYS 111.A O no hydrogen 2.795 N/A LEU 97.A N ILE 48.A O no hydrogen 2.908 N/A LEU 100.A N LEU 97.A O no hydrogen 3.087 N/A ARG 101.A N TYR 98.A O no hydrogen 3.031 N/A ARG 101.A NE GLU 71.A OE1 no hydrogen 2.890 N/A ARG 101.A NH2 GLU 71.A OE2 no hydrogen 3.083 N/A GLU 102.A N TYR 99.A O no hydrogen 3.353 N/A LEU 103.A N LEU 100.A O no hydrogen 3.067 N/A ARG 104.A NH2 GLY 67.A O no hydrogen 2.890 N/A ALA 108.A N GLY 105.A O no hydrogen 3.230 N/A ARG 109.A N LYS 106.A O no hydrogen 3.212 N/A ARG 109.A NE LYS 106.A O no hydrogen 3.190 N/A ILE 113.A N TYR 89.A O no hydrogen 2.864 N/A