Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afo_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.561 N/A LEU 5.A N ILE 58.A O no hydrogen 2.946 N/A GLN 6.A NE2 GLU 57.A OE1 no hydrogen 2.783 N/A GLY 7.A N VAL 56.A O no hydrogen 3.061 N/A ARG 8.A N ALA 21.A O no hydrogen 2.927 N/A VAL 9.A N ASP 54.A O no hydrogen 2.783 N/A VAL 10.A N VAL 19.A O no hydrogen 2.738 N/A SER 11.A N VAL 19.A O no hydrogen 3.324 N/A LYS 13.A N SER 11.A OG no hydrogen 3.002 N/A LYS 16.A NZ GLU 15.A OE2 no hydrogen 2.721 N/A SER 17.A OG GLU 15.A O no hydrogen 2.912 N/A ILE 18.A N VAL 43.A O no hydrogen 2.838 N/A VAL 19.A N SER 11.A O no hydrogen 2.821 N/A VAL 20.A N LEU 41.A O no hydrogen 2.897 N/A ALA 21.A N ARG 8.A O no hydrogen 2.842 N/A ILE 22.A N THR 39.A O no hydrogen 2.837 N/A ARG 24.A N ARG 37.A O no hydrogen 2.938 N/A ARG 24.A NH1 THR 38.A O no hydrogen 2.829 N/A VAL 26.A N ILE 35.A O no hydrogen 2.960 N/A HIS 28.A N LYS 33.A O no hydrogen 3.016 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 2.981 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.145 N/A GLY 32.A N HIS 28.A O no hydrogen 3.019 N/A ILE 35.A N VAL 26.A O no hydrogen 2.791 N/A ARG 37.A N GLU 23.A OE2 no hydrogen 2.703 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.770 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.276 N/A THR 39.A N ILE 22.A O no hydrogen 2.773 N/A THR 39.A OG1 ILE 22.A O no hydrogen 2.777 N/A LEU 41.A N VAL 20.A O no hydrogen 2.944 N/A VAL 43.A N ILE 18.A O no hydrogen 2.839 N/A HIS 44.A N TRP 70.A O no hydrogen 2.827 N/A HIS 44.A NE2 GLU 46.A OE1 no hydrogen 2.823 N/A ASP 45.A N LYS 16.A O no hydrogen 2.911 N/A ASN 47.A N GLU 46.A OE2 no hydrogen 2.859 N/A ASN 47.A ND2 GLU 49.A OE2 no hydrogen 2.849 N/A ASN 48.A N ASP 45.A O no hydrogen 2.871 N/A ASN 48.A ND2 ASP 12.A O no hydrogen 3.684 N/A ASN 48.A ND2 MET 14.A O no hydrogen 2.914 N/A GLU 49.A N ASP 45.A OD1 no hydrogen 2.919 N/A CYS 50.A N ASP 45.A OD2 no hydrogen 2.903 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.826 N/A GLY 53.A N VAL 9.A O no hydrogen 2.804 N/A VAL 55.A N GLU 77.A O no hydrogen 2.845 N/A VAL 56.A N GLY 7.A O no hydrogen 2.920 N/A GLU 57.A N ARG 74.A O no hydrogen 2.931 N/A ILE 58.A N LEU 5.A O no hydrogen 2.754 N/A ARG 59.A N THR 71.A O no hydrogen 2.821 N/A CYS 61.A N SER 69.A O no hydrogen 2.972 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.200 N/A LEU 64.A N LYS 68.A O no hydrogen 2.806 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 3.265 N/A LYS 68.A N SER 65.A O no hydrogen 2.864 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.273 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.904 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.859 N/A THR 71.A N ARG 59.A O no hydrogen 2.838 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.425 N/A LEU 72.A N HIS 44.A O no hydrogen 2.879 N/A VAL 73.A N GLU 57.A O no hydrogen 2.764 N/A ARG 74.A N GLU 57.A O no hydrogen 3.322 N/A ARG 74.A NE VAL 75.A O no hydrogen 2.852 N/A ARG 74.A NH2 VAL 75.A O no hydrogen 3.143 N/A VAL 76.A N VAL 55.A O no hydrogen 2.736 N/A GLU 77.A N VAL 55.A O no hydrogen 3.029 N/A ALA 79.A N GLU 77.A OE2 no hydrogen 2.857 N/A