Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fz5_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 80.A OH no hydrogen 2.364 N/A GLU 4.A N ASN 2.A OD1 no hydrogen 3.115 N/A SER 6.A OG ALA 3.A O no hydrogen 2.782 N/A ARG 7.A N ALA 3.A O no hydrogen 2.990 N/A ARG 7.A NE GLU 10.A OE1 no hydrogen 3.163 N/A VAL 8.A N GLU 4.A O no hydrogen 2.819 N/A TYR 9.A N ALA 5.A O no hydrogen 2.808 N/A TYR 9.A OH ASP 79.A OD2 no hydrogen 3.418 N/A GLU 10.A N SER 6.A O no hydrogen 2.893 N/A ILE 11.A N ARG 7.A O no hydrogen 2.881 N/A ILE 12.A N VAL 8.A O no hydrogen 2.862 N/A VAL 13.A N TYR 9.A O no hydrogen 3.020 N/A GLU 14.A N GLU 10.A O no hydrogen 3.024 N/A SER 15.A N ILE 11.A O no hydrogen 2.803 N/A SER 15.A OG GLU 19.A OE2 no hydrogen 2.998 N/A VAL 16.A N ILE 12.A O no hydrogen 2.879 N/A VAL 17.A N VAL 13.A O no hydrogen 3.024 N/A ASN 18.A N GLU 14.A O no hydrogen 3.275 N/A GLU 19.A N SER 15.A O no hydrogen 3.255 N/A VAL 20.A N VAL 16.A O no hydrogen 2.814 N/A ARG 21.A N VAL 17.A O no hydrogen 2.962 N/A ARG 21.A NE GLU 31.A OE1 no hydrogen 2.983 N/A ARG 21.A NH2 GLU 31.A OE2 no hydrogen 3.418 N/A PHE 24.A N VAL 20.A O no hydrogen 2.878 N/A GLU 25.A N ARG 21.A O no hydrogen 2.767 N/A ASN 26.A N GLU 22.A O no hydrogen 2.763 N/A ALA 27.A N ASP 23.A O no hydrogen 2.830 N/A GLY 28.A N GLU 25.A O no hydrogen 3.111 N/A ILE 29.A N PHE 24.A O no hydrogen 3.215 N/A THR 33.A N ASP 30.A O no hydrogen 2.810 N/A THR 33.A OG1 ASP 30.A OD2 no hydrogen 3.373 N/A LEU 34.A N ASP 30.A O no hydrogen 3.068 N/A GLN 35.A N GLU 31.A O no hydrogen 2.943 N/A GLN 35.A NE2 GLU 31.A OE2 no hydrogen 2.911 N/A ASP 36.A N GLN 32.A O no hydrogen 3.006 N/A LEU 37.A N THR 33.A O no hydrogen 2.854 N/A LYS 38.A N LEU 34.A O no hydrogen 2.988 N/A ASN 39.A N GLN 35.A O no hydrogen 2.950 N/A ILE 40.A N ASP 36.A O no hydrogen 2.768 N/A TRP 41.A N LEU 37.A O no hydrogen 2.866 N/A GLN 42.A N LYS 38.A O no hydrogen 2.960 N/A GLN 42.A NE2 LYS 38.A O no hydrogen 3.602 N/A LYS 44.A N ILE 40.A O no hydrogen 2.725 N/A LEU 45.A N TRP 41.A O no hydrogen 2.943 N/A THR 46.A N GLN 42.A O no hydrogen 3.096 N/A THR 46.A N LYS 43.A O no hydrogen 2.927 N/A THR 46.A OG1 LYS 43.A O no hydrogen 3.224 N/A THR 46.A OG1 LYS 44.A O no hydrogen 3.065 N/A LEU 51.A N VAL 72.A O no hydrogen 3.075 N/A LEU 53.A N LYS 69.A O no hydrogen 3.173 N/A ASP 55.A N SER 67.A O no hydrogen 2.765 N/A THR 58.A N LYS 65.A O no hydrogen 2.937 N/A ARG 59.A NE LYS 61.A O no hydrogen 2.780 N/A THR 60.A N ARG 63.A O no hydrogen 3.038 N/A ARG 63.A N THR 60.A O no hydrogen 2.999 N/A TRP 64.A N ALA 89.A O no hydrogen 2.788 N/A LYS 65.A N THR 58.A O no hydrogen 3.099 N/A CYS 66.A N VAL 87.A O no hydrogen 2.896 N/A SER 67.A N LYS 56.A O no hydrogen 2.853 N/A LEU 68.A N ALA 85.A O no hydrogen 2.785 N/A LYS 69.A N LEU 53.A O no hydrogen 2.875 N/A ASP 70.A N GLN 83.A O no hydrogen 2.871 N/A GLY 71.A N PHE 82.A O no hydrogen 3.036 N/A VAL 72.A N LEU 51.A O no hydrogen 3.012 N/A VAL 73.A N TYR 80.A O no hydrogen 2.871 N/A THR 74.A N LEU 49.A O no hydrogen 3.294 N/A THR 74.A OG1 ASP 79.A OD1 no hydrogen 2.901 N/A ILE 75.A N ASN 78.A O no hydrogen 2.791 N/A ASN 76.A N ASN 48.A OD1 no hydrogen 3.010 N/A ASN 78.A N ILE 75.A O no hydrogen 2.930 N/A TYR 80.A N VAL 73.A O no hydrogen 2.876 N/A THR 81.A OG1 GLU 4.A OE2 no hydrogen 2.998 N/A PHE 82.A N GLY 71.A O no hydrogen 2.934 N/A LYS 84.A NZ GLN 83.A OE1 no hydrogen 2.830 N/A ALA 85.A N LEU 68.A O no hydrogen 2.976 N/A GLN 86.A NE2 SER 67.A OG no hydrogen 3.245 N/A VAL 87.A N CYS 66.A O no hydrogen 2.909 N/A ALA 89.A N TRP 64.A O no hydrogen 2.970 N/A TRP 91.A N ALA 62.A O no hydrogen 2.725 N/A