Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 29.A OE1 no hydrogen 3.565 N/A TYR 6.A N VAL 45.A O no hydrogen 2.926 N/A TYR 6.A OH THR 51.A O no hydrogen 2.678 N/A ASP 7.A N SER 67.A O no hydrogen 2.908 N/A ILE 8.A N VAL 43.A O no hydrogen 2.888 N/A THR 9.A N HIS 65.A O no hydrogen 2.866 N/A THR 9.A OG1 GLN 42.A OE1 no hydrogen 2.782 N/A VAL 10.A N PHE 41.A O no hydrogen 2.830 N/A SER 11.A N SER 63.A O no hydrogen 2.909 N/A LYS 12.A N GLU 39.A O no hydrogen 3.066 N/A LYS 14.A N SER 11.A O no hydrogen 3.081 N/A LYS 14.A N SER 11.A OG no hydrogen 3.209 N/A LYS 14.A NZ ASN 62.A OD1 no hydrogen 3.055 N/A CYS 15.A N SER 11.A O no hydrogen 2.805 N/A CYS 15.A N LYS 12.A O no hydrogen 3.220 N/A CYS 15.A SG PRO 16.A O no hydrogen 3.847 N/A LEU 20.A N PRO 16.A O no hydrogen 3.169 N/A ARG 21.A N GLU 17.A O no hydrogen 2.824 N/A LYS 22.A N GLU 18.A O no hydrogen 3.009 N/A TRP 23.A N ILE 19.A O no hydrogen 3.022 N/A LEU 24.A N LEU 20.A O no hydrogen 2.850 N/A ASP 25.A N ARG 21.A O no hydrogen 2.840 N/A GLU 26.A N LYS 22.A O no hydrogen 2.953 N/A ASN 27.A N TRP 23.A O no hydrogen 2.935 N/A ASN 27.A ND2 TRP 23.A O no hydrogen 2.923 N/A GLY 28.A N LEU 24.A O no hydrogen 2.796 N/A GLU 29.A N VAL 46.A O no hydrogen 2.793 N/A ARG 30.A N VAL 46.A O no hydrogen 3.479 N/A TYR 31.A N SER 86.A OG no hydrogen 2.988 N/A TYR 31.A OH ASP 25.A OD1 no hydrogen 2.619 N/A ALA 32.A N ARG 44.A O no hydrogen 3.039 N/A TYR 33.A N VAL 84.A O no hydrogen 2.860 N/A TYR 33.A OH GLU 17.A OE2 no hydrogen 2.602 N/A GLY 34.A N GLN 42.A O no hydrogen 3.057 N/A ARG 35.A NH1 GLU 17.A OE1 no hydrogen 2.906 N/A ARG 35.A NH2 GLU 17.A OE1 no hydrogen 3.403 N/A ARG 35.A NH2 GLU 17.A OE2 no hydrogen 2.653 N/A GLU 36.A N HIS 40.A O no hydrogen 2.933 N/A HIS 40.A N GLU 36.A O no hydrogen 2.806 N/A PHE 41.A N VAL 10.A O no hydrogen 2.770 N/A GLN 42.A N GLY 34.A O no hydrogen 2.878 N/A VAL 43.A N ILE 8.A O no hydrogen 2.783 N/A ARG 44.A N ALA 32.A O no hydrogen 2.986 N/A ARG 44.A NE ASP 7.A OD1 no hydrogen 2.736 N/A ARG 44.A NH1 ASN 73.A O no hydrogen 2.787 N/A ARG 44.A NH2 ASP 7.A OD1 no hydrogen 3.565 N/A ARG 44.A NH2 ASP 7.A OD2 no hydrogen 3.260 N/A VAL 45.A N TYR 6.A O no hydrogen 2.948 N/A VAL 46.A N ARG 30.A O no hydrogen 2.918 N/A LEU 47.A N LYS 4.A O no hydrogen 2.808 N/A ARG 48.A N ASN 27.A O no hydrogen 2.879 N/A ARG 48.A NH1 ASP 25.A O no hydrogen 3.271 N/A THR 51.A N PRO 3.A O no hydrogen 2.941 N/A THR 51.A OG1 ASN 49.A O no hydrogen 2.857 N/A SER 52.A OG THR 55.A OG1 no hydrogen 2.757 N/A TRP 53.A NE1 CYS 66.A O no hydrogen 3.027 N/A THR 55.A N SER 52.A OG no hydrogen 3.061 N/A THR 55.A OG1 SER 52.A OG no hydrogen 2.757 N/A MET 56.A N SER 52.A O no hydrogen 3.079 N/A ARG 57.A N TRP 53.A O no hydrogen 2.811 N/A ARG 57.A NE GLU 54.A OE1 no hydrogen 3.458 N/A GLU 58.A N GLU 54.A O no hydrogen 2.978 N/A ILE 59.A N THR 55.A O no hydrogen 2.938 N/A TRP 60.A N MET 56.A O no hydrogen 3.102 N/A GLY 61.A N ARG 57.A O no hydrogen 2.919 N/A SER 63.A N TRP 60.A O no hydrogen 2.908 N/A HIS 65.A N THR 9.A O no hydrogen 2.853 N/A SER 67.A N ASP 7.A O no hydrogen 2.956 N/A THR 69.A N TRP 5.A O no hydrogen 2.962 N/A ILE 71.A N THR 69.A OG1 no hydrogen 2.949 N/A ARG 72.A NH1 THR 69.A O no hydrogen 2.690 N/A ARG 72.A NH1 ILE 71.A O no hydrogen 3.289 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.825 N/A VAL 77.A N PHE 74.A O no hydrogen 3.210 N/A LEU 78.A N ASP 75.A O no hydrogen 2.959 N/A LYS 79.A N PHE 76.A O no hydrogen 3.285 N/A VAL 84.A N TYR 33.A O no hydrogen 2.907 N/A SER 86.A N TYR 31.A O no hydrogen 2.902 N/A SER 86.A OG TYR 31.A O no hydrogen 3.222 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 2.821 N/A ASP 92.A N LYS 89.A O no hydrogen 2.971 N/A