Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 7.A OD1 no hydrogen 3.523 N/A ILE 3.A N ILE 6.A O no hydrogen 3.156 N/A ILE 6.A N ILE 3.A O no hydrogen 3.156 N/A LYS 12.A NZ ILE 16.A O no hydrogen 3.330 N/A LYS 12.A NZ SER 20.A OG no hydrogen 2.465 N/A ALA 14.A N VAL 42.A O no hydrogen 2.813 N/A ALA 17.A N HIS 13.A O no hydrogen 2.901 N/A LEU 18.A N ALA 14.A O no hydrogen 2.900 N/A THR 19.A N VAL 15.A O no hydrogen 2.901 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.583 N/A THR 19.A OG1 GLY 25.A O no hydrogen 2.673 N/A SER 20.A N ILE 16.A O no hydrogen 2.889 N/A SER 20.A OG ILE 16.A O no hydrogen 2.922 N/A ILE 21.A N LEU 18.A O no hydrogen 3.049 N/A TYR 22.A N GLU 65.A OE2 no hydrogen 2.962 N/A VAL 24.A N ILE 21.A O no hydrogen 3.374 N/A ARG 28.A NH2 GLY 23.A O no hydrogen 2.850 N/A SER 29.A OG VAL 15.A O no hydrogen 2.821 N/A LYS 30.A N THR 27.A O no hydrogen 3.163 N/A LYS 30.A NZ LYS 26.A O no hydrogen 3.173 N/A ALA 31.A N THR 27.A O no hydrogen 2.899 N/A ILE 32.A N ARG 28.A O no hydrogen 2.896 N/A ALA 34.A N LYS 30.A O no hydrogen 2.893 N/A ALA 35.A N ALA 31.A O no hydrogen 2.893 N/A ALA 36.A N ILE 32.A O no hydrogen 2.909 N/A GLY 37.A N ALA 34.A O no hydrogen 3.401 N/A ILE 38.A N LEU 33.A O no hydrogen 2.694 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.794 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.747 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 3.564 N/A GLN 51.A N SER 48.A OG no hydrogen 3.414 N/A ILE 52.A N SER 48.A O no hydrogen 2.912 N/A ASP 53.A N GLU 49.A O no hydrogen 2.900 N/A THR 54.A N GLY 50.A O no hydrogen 2.941 N/A THR 54.A OG1 GLY 50.A O no hydrogen 3.112 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.633 N/A LEU 55.A N GLN 51.A O no hydrogen 2.913 N/A ARG 56.A N ILE 52.A O no hydrogen 2.907 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.371 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.447 N/A ASP 57.A N ASP 53.A O no hydrogen 2.867 N/A GLU 58.A N THR 54.A O no hydrogen 2.897 N/A VAL 59.A N LEU 55.A O no hydrogen 2.900 N/A ALA 60.A N ARG 56.A O no hydrogen 2.905 N/A LYS 61.A N ASP 57.A O no hydrogen 2.938 N/A LYS 61.A N GLU 58.A O no hydrogen 3.248 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 2.554 N/A ARG 69.A N GLU 65.A O no hydrogen 3.023 N/A ARG 70.A N GLY 66.A O no hydrogen 2.837 N/A GLU 71.A N ASP 67.A O no hydrogen 2.551 N/A ILE 72.A N LEU 68.A O no hydrogen 2.716 N/A SER 73.A N ARG 69.A O no hydrogen 2.942 N/A SER 73.A OG ARG 70.A O no hydrogen 2.891 N/A MET 74.A N ARG 70.A O no hydrogen 3.091 N/A SER 75.A N GLU 71.A O no hydrogen 3.208 N/A SER 75.A OG ILE 72.A O no hydrogen 2.508 N/A ILE 76.A N ILE 72.A O no hydrogen 2.911 N/A LYS 77.A N SER 73.A O no hydrogen 2.889 N/A LYS 77.A NZ ASP 81.A OD1 no hydrogen 2.982 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 3.441 N/A ARG 78.A N MET 74.A O no hydrogen 2.895 N/A ARG 78.A N SER 75.A O no hydrogen 3.272 N/A LEU 79.A N ILE 76.A O no hydrogen 3.167 N/A ASP 81.A N LYS 77.A O no hydrogen 2.908 N/A LEU 82.A N ARG 78.A O no hydrogen 2.880 N/A GLY 83.A N LEU 79.A O no hydrogen 2.917 N/A LEU 88.A N CYS 84.A O no hydrogen 2.895 N/A ARG 89.A N TYR 85.A O no hydrogen 2.901 N/A HIS 90.A N ARG 86.A O no hydrogen 2.889 N/A ARG 91.A N GLY 87.A O no hydrogen 2.881 N/A ARG 92.A N LEU 88.A O no hydrogen 2.918 N/A GLY 93.A N ARG 89.A O no hydrogen 2.875 N/A