Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdv_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 3.A OG no hydrogen 3.189 N/A SER 7.A N SER 3.A O no hydrogen 3.156 N/A ARG 8.A N LYS 4.A O no hydrogen 2.720 N/A LEU 9.A N LEU 5.A O no hydrogen 2.726 N/A ILE 10.A N VAL 6.A O no hydrogen 2.818 N/A ASN 11.A N SER 7.A O no hydrogen 3.114 N/A LYS 12.A N ARG 8.A O no hydrogen 2.992 N/A LYS 12.A NZ THR 59.A O no hydrogen 3.260 N/A MET 13.A N LEU 9.A O no hydrogen 2.975 N/A MET 14.A N ILE 10.A O no hydrogen 2.907 N/A MET 14.A N ASN 11.A O no hydrogen 3.208 N/A LYS 18.A N ILE 15.A O no hydrogen 2.833 N/A SER 22.A OG ILE 10.A O no hydrogen 3.383 N/A SER 22.A OG LYS 18.A O no hydrogen 3.568 N/A SER 22.A OG LYS 19.A O no hydrogen 2.652 N/A GLN 23.A N LYS 19.A O no hydrogen 2.801 N/A THR 24.A N GLY 20.A O no hydrogen 2.855 N/A ILE 25.A N LYS 21.A O no hydrogen 2.964 N/A LEU 26.A N SER 22.A O no hydrogen 3.012 N/A TYR 27.A N GLN 23.A O no hydrogen 2.929 N/A LYS 28.A N THR 24.A O no hydrogen 2.928 N/A SER 29.A N ILE 25.A O no hydrogen 2.799 N/A SER 29.A OG ILE 25.A O no hydrogen 3.312 N/A SER 29.A OG LEU 26.A O no hydrogen 2.444 N/A PHE 30.A N LEU 26.A O no hydrogen 2.822 N/A ASP 31.A N TYR 27.A O no hydrogen 2.946 N/A ILE 32.A N LYS 28.A O no hydrogen 2.924 N/A ILE 33.A N SER 29.A O no hydrogen 2.958 N/A LYS 34.A N PHE 30.A O no hydrogen 3.058 N/A GLU 35.A N ASP 31.A O no hydrogen 2.892 N/A ARG 36.A N ILE 32.A O no hydrogen 3.120 N/A ARG 36.A NH1 ASN 83.A OD1 no hydrogen 2.685 N/A THR 37.A N ILE 33.A O no hydrogen 2.896 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.659 N/A THR 37.A OG1 ASN 39.A O no hydrogen 3.284 N/A GLY 38.A N LYS 34.A O no hydrogen 2.807 N/A VAL 44.A N ASP 40.A O no hydrogen 3.216 N/A PHE 45.A N ALA 41.A O no hydrogen 2.738 N/A GLU 46.A N MET 42.A O no hydrogen 2.839 N/A GLN 47.A N GLU 43.A O no hydrogen 3.010 N/A ALA 48.A N VAL 44.A O no hydrogen 2.746 N/A LEU 49.A N PHE 45.A O no hydrogen 2.923 N/A LYS 50.A N GLU 46.A O no hydrogen 3.055 N/A LYS 50.A NZ GLN 47.A OE1 no hydrogen 3.114 N/A ASN 51.A N GLN 47.A O no hydrogen 3.294 N/A ASN 51.A N ALA 48.A O no hydrogen 3.093 N/A ASN 51.A ND2 ALA 88.A O no hydrogen 2.698 N/A ILE 52.A N LEU 49.A O no hydrogen 2.797 N/A ARG 57.A N ARG 53.A O no hydrogen 2.943 N/A THR 58.A N PRO 54.A O no hydrogen 3.303 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.707 N/A THR 59.A N GLU 55.A O no hydrogen 2.965 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.142 N/A LEU 60.A N ARG 56.A O no hydrogen 2.846 N/A GLY 61.A N ARG 57.A O no hydrogen 2.765 N/A LEU 62.A N THR 58.A O no hydrogen 2.781 N/A ARG 63.A N THR 59.A O no hydrogen 2.766 N/A TRP 64.A N LEU 60.A O no hydrogen 2.808 N/A LEU 65.A N GLY 61.A O no hydrogen 2.869 N/A VAL 66.A N LEU 62.A O no hydrogen 3.002 N/A ASN 67.A N ARG 63.A O no hydrogen 2.730 N/A TYR 68.A N TRP 64.A O no hydrogen 2.801 N/A ALA 69.A N LEU 65.A O no hydrogen 2.962 N/A ARG 70.A N VAL 66.A O no hydrogen 3.004 N/A ARG 70.A NH2 MET 13.A O no hydrogen 2.992 N/A LEU 71.A N TYR 68.A O no hydrogen 2.845 N/A ARG 72.A N ALA 69.A O no hydrogen 2.980 N/A ARG 72.A NH1 GLU 84.A OE2 no hydrogen 3.364 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.874 N/A LYS 75.A N GLU 74.A OE2 no hydrogen 3.004 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.714 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.350 N/A ARG 80.A N THR 76.A O no hydrogen 2.962 N/A ARG 80.A NH1 GLU 74.A O no hydrogen 2.854 N/A ARG 80.A NH1 LYS 75.A O no hydrogen 2.849 N/A LEU 81.A N MET 77.A O no hydrogen 2.774 N/A ALA 82.A N GLU 78.A O no hydrogen 3.093 N/A ASN 83.A N GLU 79.A O no hydrogen 2.850 N/A GLU 84.A N ARG 80.A O no hydrogen 3.028 N/A ILE 85.A N LEU 81.A O no hydrogen 2.908 N/A LEU 86.A N ALA 82.A O no hydrogen 2.801 N/A ASP 87.A N ASN 83.A O no hydrogen 2.931 N/A ALA 88.A N GLU 84.A O no hydrogen 2.806 N/A ALA 89.A N ILE 85.A O no hydrogen 2.744 N/A