Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j1z_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 60.A O no hydrogen 3.298 N/A ALA 6.A N VAL 64.A O no hydrogen 3.146 N/A LYS 10.A NZ VAL 8.A O no hydrogen 3.258 N/A SER 17.A OG GLY 13.A O no hydrogen 2.453 N/A ARG 18.A N LYS 14.A O no hydrogen 2.929 N/A ARG 19.A N GLY 15.A O no hydrogen 2.925 N/A LEU 20.A N ALA 16.A O no hydrogen 2.911 N/A ARG 21.A N SER 17.A O no hydrogen 2.946 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.615 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.871 N/A ALA 22.A N ARG 18.A O no hydrogen 2.888 N/A ALA 23.A N ARG 19.A O no hydrogen 2.941 N/A LYS 25.A N LEU 20.A O no hydrogen 3.045 N/A PHE 26.A N LEU 42.A O no hydrogen 2.844 N/A ALA 28.A N ILE 40.A O no hydrogen 3.340 N/A ILE 29.A N ILE 89.A O no hydrogen 2.916 N/A ILE 30.A N LEU 38.A O no hydrogen 2.751 N/A TYR 31.A N PHE 91.A O no hydrogen 2.827 N/A LEU 38.A N ILE 30.A O no hydrogen 2.695 N/A ILE 40.A N ALA 28.A O no hydrogen 2.925 N/A GLU 41.A N GLU 7.A O no hydrogen 3.354 N/A LEU 42.A N PHE 26.A O no hydrogen 3.156 N/A HIS 44.A N ASN 24.A O no hydrogen 2.688 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.043 N/A VAL 47.A N ASP 43.A O no hydrogen 3.244 N/A MET 48.A N HIS 44.A O no hydrogen 2.923 N/A ASN 49.A N ASP 45.A O no hydrogen 2.941 N/A MET 50.A N LYS 46.A O no hydrogen 2.876 N/A GLN 51.A N VAL 47.A O no hydrogen 2.923 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.170 N/A ALA 52.A N ASN 49.A O no hydrogen 3.347 N/A PHE 56.A N LYS 53.A O no hydrogen 2.964 N/A SER 58.A N GLU 55.A O no hydrogen 2.917 N/A SER 58.A OG GLU 55.A O no hydrogen 3.029 N/A GLU 59.A N GLU 55.A O no hydrogen 2.554 N/A VAL 60.A N GLU 59.A OE2 no hydrogen 2.654 N/A LEU 61.A N VAL 72.A O no hydrogen 2.466 N/A THR 62.A N PHE 2.A O no hydrogen 3.106 N/A ILE 63.A N ILE 70.A O no hydrogen 3.089 N/A VAL 64.A N ILE 4.A O no hydrogen 2.287 N/A VAL 65.A N LYS 68.A O no hydrogen 2.836 N/A LYS 68.A N VAL 65.A O no hydrogen 2.356 N/A LYS 68.A NZ ASP 66.A O no hydrogen 3.332 N/A ILE 70.A N ILE 63.A O no hydrogen 3.359 N/A VAL 72.A N LEU 61.A O no hydrogen 2.337 N/A LYS 73.A N VAL 92.A O no hydrogen 3.125 N/A GLN 75.A N ASP 90.A O no hydrogen 2.966 N/A GLN 78.A N HIS 88.A O no hydrogen 2.569 N/A ARG 79.A NH2 GLN 51.A OE1 no hydrogen 2.988 N/A HIS 80.A N LYS 85.A O no hydrogen 3.040 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.382 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 3.054 N/A LYS 85.A N LYS 83.A O no hydrogen 2.888 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.245 N/A GLN 87.A N GLN 78.A O no hydrogen 2.454 N/A HIS 88.A N GLN 78.A O no hydrogen 3.272 N/A ASP 90.A N ASP 76.A O no hydrogen 2.716 N/A PHE 91.A N ILE 29.A O no hydrogen 2.536 N/A VAL 92.A N LYS 73.A O no hydrogen 3.245 N/A ARG 93.A N TYR 31.A O no hydrogen 2.809 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.415 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 2.897 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.502 N/A ALA 94.A N LYS 71.A O no hydrogen 2.607 N/A