Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gyk_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 2.A OD1 no hydrogen 3.059 N/A SER 6.A OG ALA 3.A O no hydrogen 2.470 N/A ARG 7.A N ALA 3.A O no hydrogen 2.916 N/A ARG 7.A NE GLU 10.A OE1 no hydrogen 3.436 N/A VAL 8.A N GLU 4.A O no hydrogen 2.901 N/A TYR 9.A N ALA 5.A O no hydrogen 2.899 N/A GLU 10.A N SER 6.A O no hydrogen 2.907 N/A ILE 11.A N ARG 7.A O no hydrogen 2.926 N/A ILE 12.A N VAL 8.A O no hydrogen 2.894 N/A VAL 13.A N TYR 9.A O no hydrogen 2.905 N/A GLU 14.A N GLU 10.A O no hydrogen 2.917 N/A SER 15.A N ILE 11.A O no hydrogen 2.903 N/A VAL 16.A N ILE 12.A O no hydrogen 2.890 N/A VAL 17.A N VAL 13.A O no hydrogen 2.917 N/A ASN 18.A N GLU 14.A O no hydrogen 2.912 N/A GLU 19.A N SER 15.A O no hydrogen 2.907 N/A VAL 20.A N VAL 16.A O no hydrogen 2.884 N/A ARG 21.A N VAL 17.A O no hydrogen 2.919 N/A ARG 21.A NE GLU 31.A OE2 no hydrogen 3.078 N/A PHE 24.A N VAL 20.A O no hydrogen 2.890 N/A GLU 25.A N ARG 21.A O no hydrogen 2.907 N/A ASN 26.A N GLU 22.A O no hydrogen 2.913 N/A ALA 27.A N ASP 23.A O no hydrogen 3.170 N/A GLY 28.A N PHE 24.A O no hydrogen 3.259 N/A GLN 35.A N GLU 31.A O no hydrogen 2.928 N/A ASP 36.A N GLN 32.A O no hydrogen 2.891 N/A LEU 37.A N THR 33.A O no hydrogen 2.894 N/A LYS 38.A N LEU 34.A O no hydrogen 2.920 N/A LYS 38.A NZ GLN 42.A OE1 no hydrogen 2.785 N/A ASN 39.A N GLN 35.A O no hydrogen 2.904 N/A ILE 40.A N ASP 36.A O no hydrogen 2.890 N/A TRP 41.A N LEU 37.A O no hydrogen 2.900 N/A GLN 42.A N LYS 38.A O no hydrogen 2.908 N/A LYS 43.A N ASN 39.A O no hydrogen 2.895 N/A LYS 44.A N ILE 40.A O no hydrogen 2.898 N/A LEU 45.A N TRP 41.A O no hydrogen 2.910 N/A THR 46.A N GLN 42.A O no hydrogen 2.918 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.992 N/A LEU 49.A N THR 74.A O no hydrogen 2.914 N/A LEU 51.A N VAL 72.A O no hydrogen 2.908 N/A LEU 53.A N LYS 69.A O no hydrogen 3.417 N/A ASP 55.A N SER 67.A O no hydrogen 2.776 N/A THR 58.A N LYS 65.A O no hydrogen 2.890 N/A THR 60.A N ARG 63.A O no hydrogen 2.908 N/A ARG 63.A N THR 60.A O no hydrogen 2.885 N/A TRP 64.A N ALA 89.A O no hydrogen 2.898 N/A LYS 65.A N THR 58.A O no hydrogen 2.909 N/A CYS 66.A N VAL 87.A O no hydrogen 2.895 N/A SER 67.A N LYS 56.A O no hydrogen 2.911 N/A LEU 68.A N ALA 85.A O no hydrogen 2.904 N/A LYS 69.A N LEU 53.A O no hydrogen 2.865 N/A LYS 69.A NZ GLN 83.A OE1 no hydrogen 2.689 N/A ASP 70.A N GLN 83.A O no hydrogen 2.896 N/A GLY 71.A N PHE 82.A O no hydrogen 2.920 N/A VAL 72.A N LEU 51.A O no hydrogen 2.896 N/A VAL 73.A N TYR 80.A O no hydrogen 2.893 N/A THR 74.A N LEU 49.A O no hydrogen 2.892 N/A THR 74.A OG1 ASP 79.A OD1 no hydrogen 3.502 N/A ILE 75.A N ASN 78.A O no hydrogen 2.896 N/A ASN 76.A N ASN 48.A OD1 no hydrogen 2.940 N/A ASN 78.A N ILE 75.A O no hydrogen 2.908 N/A TYR 80.A N VAL 73.A O no hydrogen 2.901 N/A PHE 82.A N GLY 71.A O no hydrogen 2.902 N/A ALA 85.A N LEU 68.A O no hydrogen 2.904 N/A VAL 87.A N CYS 66.A O no hydrogen 2.904 N/A ALA 89.A N TRP 64.A O no hydrogen 2.907 N/A TRP 91.A N ALA 62.A O no hydrogen 3.019 N/A