Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xju_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ ASN 10.A OD1 no hydrogen 3.121 N/A PHE 8.A N ASN 4.A O no hydrogen 3.040 N/A LEU 9.A N PRO 5.A O no hydrogen 2.990 N/A ASN 10.A N LYS 6.A O no hydrogen 2.821 N/A GLY 11.A N PRO 7.A O no hydrogen 2.963 N/A LEU 12.A N LEU 9.A O no hydrogen 2.948 N/A THR 13.A N ASN 10.A O no hydrogen 3.343 N/A THR 13.A OG1 ASN 10.A O no hydrogen 3.214 N/A GLY 14.A N LEU 31.A O no hydrogen 3.031 N/A LYS 15.A N LEU 12.A O no hydrogen 3.212 N/A LYS 15.A NZ GLY 11.A O no hydrogen 2.662 N/A VAL 17.A N GLY 29.A O no hydrogen 2.879 N/A MET 18.A N ARG 71.A O no hydrogen 2.985 N/A VAL 19.A N TYR 27.A O no hydrogen 2.761 N/A LYS 20.A N TYR 69.A O no hydrogen 2.919 N/A LEU 21.A N MET 25.A O no hydrogen 2.914 N/A LYS 22.A N ASN 66.A O no hydrogen 2.776 N/A GLY 24.A N LEU 21.A O no hydrogen 2.931 N/A GLU 26.A N TYR 48.A O no hydrogen 3.035 N/A TYR 27.A N VAL 19.A O no hydrogen 2.765 N/A LYS 28.A N GLU 46.A O no hydrogen 2.926 N/A GLY 29.A N VAL 17.A O no hydrogen 3.160 N/A TYR 30.A N ALA 43.A O no hydrogen 2.908 N/A LEU 31.A N LYS 15.A O no hydrogen 3.117 N/A VAL 32.A N TYR 30.A O no hydrogen 2.713 N/A SER 33.A N GLN 41.A O no hydrogen 3.289 N/A TYR 37.A N ASP 35.A OD1 no hydrogen 3.016 N/A MET 38.A N ASP 35.A O no hydrogen 2.935 N/A ASN 39.A N ASP 35.A OD1 no hydrogen 2.955 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 2.736 N/A MET 40.A N ILE 62.A O no hydrogen 3.187 N/A GLN 41.A N SER 33.A O no hydrogen 3.022 N/A LEU 42.A N VAL 60.A O no hydrogen 2.920 N/A ALA 43.A N TYR 30.A O no hydrogen 2.989 N/A THR 45.A N GLY 58.A O no hydrogen 3.000 N/A THR 45.A OG1 GLY 58.A O no hydrogen 2.446 N/A GLU 46.A N LYS 28.A O no hydrogen 2.873 N/A GLU 47.A N GLY 55.A O no hydrogen 2.968 N/A TYR 48.A N GLU 26.A O no hydrogen 2.868 N/A TYR 48.A OH GLU 46.A OE1 no hydrogen 2.140 N/A ILE 49.A N ALA 52.A O no hydrogen 3.029 N/A ALA 52.A N ILE 49.A O no hydrogen 2.918 N/A SER 54.A N GLU 47.A O no hydrogen 2.667 N/A GLY 55.A N GLU 47.A O no hydrogen 3.436 N/A LEU 57.A N THR 45.A O no hydrogen 3.091 N/A VAL 60.A N LEU 42.A O no hydrogen 2.957 N/A ILE 62.A N MET 40.A O no hydrogen 2.881 N/A CYS 64.A N ASN 39.A OD1 no hydrogen 2.853 N/A CYS 64.A SG ASN 39.A OD1 no hydrogen 3.241 N/A ASN 66.A N ARG 63.A O no hydrogen 3.142 N/A VAL 67.A N CYS 64.A O no hydrogen 2.997 N/A LEU 68.A N LYS 20.A O no hydrogen 2.831 N/A TYR 69.A N LYS 20.A O no hydrogen 3.286 N/A ARG 71.A N MET 18.A O no hydrogen 3.170 N/A VAL 73.A N PRO 16.A O no hydrogen 3.428 N/A