Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xno_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 3.435 N/A LYS 6.A N SER 2.A O no hydrogen 2.898 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 3.549 N/A ALA 7.A N LEU 3.A O no hydrogen 2.883 N/A GLY 8.A N TYR 4.A O no hydrogen 2.926 N/A GLU 9.A N LYS 5.A O no hydrogen 2.903 N/A ASN 10.A N LYS 6.A O no hydrogen 2.879 N/A LEU 11.A N ALA 7.A O no hydrogen 2.923 N/A TYR 12.A N GLU 9.A O no hydrogen 2.733 N/A PHE 13.A N GLU 9.A O no hydrogen 2.653 N/A GLN 14.A NE2 ILE 62.A O no hydrogen 3.060 N/A GLY 15.A N GLU 9.A OE2 no hydrogen 2.422 N/A LYS 22.A NZ ASP 20.A OD1 no hydrogen 3.034 N/A LYS 23.A NZ SER 94.A O no hydrogen 2.972 N/A ILE 24.A N ASP 20.A O no hydrogen 3.457 N/A ASN 25.A N TYR 21.A O no hydrogen 2.879 N/A SER 26.A N LYS 22.A O no hydrogen 2.929 N/A SER 26.A OG LYS 22.A O no hydrogen 2.895 N/A ILE 27.A N LYS 23.A O no hydrogen 2.890 N/A LEU 28.A N ILE 24.A O no hydrogen 2.900 N/A THR 29.A N ASN 25.A O no hydrogen 2.922 N/A THR 29.A OG1 ASN 25.A O no hydrogen 3.202 N/A TYR 30.A N SER 26.A O no hydrogen 2.915 N/A THR 31.A N ILE 27.A O no hydrogen 2.878 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.531 N/A THR 31.A OG1 LEU 28.A O no hydrogen 2.791 N/A SER 32.A N LEU 28.A O no hydrogen 2.931 N/A SER 32.A OG LEU 28.A O no hydrogen 3.369 N/A SER 32.A OG THR 29.A O no hydrogen 2.630 N/A THR 33.A N THR 29.A O no hydrogen 2.932 N/A THR 33.A OG1 THR 29.A O no hydrogen 3.100 N/A ALA 34.A N TYR 30.A O no hydrogen 2.874 N/A LEU 35.A N THR 31.A O no hydrogen 2.914 N/A LYS 36.A N THR 33.A O no hydrogen 3.297 N/A ASN 37.A N ALA 34.A O no hydrogen 3.133 N/A ILE 40.A N ASN 37.A OD1 no hydrogen 3.275 N/A ILE 41.A N ASN 37.A O no hydrogen 2.765 N/A LYS 42.A N PRO 38.A O no hydrogen 2.931 N/A LYS 42.A NZ PRO 38.A O no hydrogen 3.292 N/A ASP 43.A N ILE 40.A O no hydrogen 2.901 N/A LYS 44.A NZ LYS 42.A O no hydrogen 3.566 N/A VAL 47.A N ASP 43.A O no hydrogen 3.142 N/A VAL 48.A N LYS 44.A O no hydrogen 2.899 N/A LEU 49.A N ASP 45.A O no hydrogen 2.954 N/A LEU 50.A N LEU 46.A O no hydrogen 2.874 N/A THR 51.A N VAL 47.A O no hydrogen 2.866 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.634 N/A ILE 52.A N VAL 48.A O no hydrogen 2.940 N/A ILE 53.A N LEU 49.A O no hydrogen 2.930 N/A GLN 54.A N LEU 50.A O no hydrogen 2.867 N/A GLU 55.A N THR 51.A O no hydrogen 2.873 N/A GLU 56.A N ILE 52.A O no hydrogen 2.948 N/A ALA 57.A N ILE 53.A O no hydrogen 2.893 N/A LYS 58.A N GLN 54.A O no hydrogen 2.886 N/A GLN 59.A N GLU 56.A O no hydrogen 3.126 N/A ASN 60.A N ALA 57.A O no hydrogen 3.053 N/A ARG 61.A N GLU 56.A O no hydrogen 2.997 N/A ARG 61.A NE GLU 56.A OE1 no hydrogen 3.204 N/A ARG 61.A NH2 GLU 56.A OE1 no hydrogen 3.371 N/A TYR 66.A N TYR 64.A O no hydrogen 2.820 N/A ARG 68.A N ASP 65.A O no hydrogen 3.077 N/A LYS 69.A N ASP 65.A OD1 no hydrogen 3.260 N/A LYS 69.A N ASP 65.A OD2 no hydrogen 2.690 N/A PHE 70.A N ASP 65.A OD2 no hydrogen 2.965 N/A ARG 71.A NE LEU 93.A O no hydrogen 2.959 N/A ARG 71.A NH2 LEU 93.A O no hydrogen 3.253 N/A ALA 73.A N LYS 69.A O no hydrogen 3.141 N/A VAL 74.A N PHE 70.A O no hydrogen 2.913 N/A THR 75.A N ARG 71.A O no hydrogen 2.914 N/A THR 75.A OG1 ARG 71.A O no hydrogen 3.151 N/A ARG 76.A N PRO 72.A O no hydrogen 2.878 N/A PHE 77.A N ALA 73.A O no hydrogen 2.921 N/A THR 78.A N VAL 74.A O no hydrogen 2.900 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.803 N/A ILE 79.A N THR 75.A O no hydrogen 2.908 N/A ASP 80.A N ARG 76.A O no hydrogen 2.923 N/A ASN 81.A N THR 78.A O no hydrogen 3.178 N/A VAL 90.A N PRO 86.A O no hydrogen 3.285 N/A LYS 91.A N ASP 87.A O no hydrogen 2.918 N/A LYS 91.A NZ ASP 87.A OD1 no hydrogen 2.734 N/A LYS 91.A NZ ASP 87.A OD2 no hydrogen 3.291 N/A LEU 92.A N CYS 88.A O no hydrogen 2.904 N/A LEU 93.A N VAL 90.A O no hydrogen 3.402 N/A SER 94.A OG LYS 91.A O no hydrogen 3.479 N/A LYS 100.A NZ GLU 97.A O no hydrogen 3.117 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 3.310 N/A SER 103.A OG GLY 104.A O no hydrogen 3.365 N/A