Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f8n_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 2.978 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.120 N/A ARG 7.A N THR 3.A O no hydrogen 2.889 N/A ALA 8.A N ARG 4.A O no hydrogen 2.908 N/A GLY 9.A N SER 6.A O no hydrogen 2.949 N/A LEU 10.A N SER 5.A O no hydrogen 2.803 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.639 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.739 N/A VAL 14.A N SER 5.A OG no hydrogen 2.839 N/A VAL 17.A N PRO 13.A O no hydrogen 2.922 N/A HIS 18.A N VAL 14.A O no hydrogen 2.813 N/A ARG 19.A N GLY 15.A O no hydrogen 2.697 N/A LEU 20.A N ARG 16.A O no hydrogen 2.951 N/A LEU 21.A N VAL 17.A O no hydrogen 3.074 N/A ARG 22.A N HIS 18.A O no hydrogen 3.291 N/A ARG 22.A N ARG 19.A O no hydrogen 2.805 N/A LYS 23.A N ARG 19.A O no hydrogen 2.899 N/A GLY 24.A N LEU 20.A O no hydrogen 2.947 N/A ASN 25.A N ARG 22.A O no hydrogen 2.800 N/A ASN 25.A ND2 ARG 22.A O no hydrogen 3.330 N/A SER 27.A OG ARG 29.A O no hydrogen 2.871 N/A ALA 34.A N GLY 31.A O no hydrogen 2.958 N/A VAL 36.A N GLY 33.A O no hydrogen 2.942 N/A TYR 37.A N GLY 33.A O no hydrogen 2.908 N/A LEU 38.A N ALA 34.A O no hydrogen 2.911 N/A ALA 39.A N PRO 35.A O no hydrogen 2.959 N/A ALA 40.A N VAL 36.A O no hydrogen 2.801 N/A VAL 41.A N TYR 37.A O no hydrogen 2.837 N/A LEU 42.A N LEU 38.A O no hydrogen 2.847 N/A GLU 43.A N ALA 39.A O no hydrogen 3.022 N/A TYR 44.A N ALA 40.A O no hydrogen 2.963 N/A TYR 44.A OH GLU 48.A OE1 no hydrogen 3.319 N/A LEU 45.A N VAL 41.A O no hydrogen 2.904 N/A THR 46.A N LEU 42.A O no hydrogen 2.831 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.564 N/A ALA 47.A N GLU 43.A O no hydrogen 2.879 N/A GLU 48.A N TYR 44.A O no hydrogen 2.982 N/A ILE 49.A N LEU 45.A O no hydrogen 3.151 N/A LEU 50.A N THR 46.A O no hydrogen 2.882 N/A GLU 51.A N ALA 47.A O no hydrogen 2.690 N/A LEU 52.A N GLU 48.A O no hydrogen 3.082 N/A ALA 53.A N ILE 49.A O no hydrogen 2.769 N/A GLY 54.A N LEU 50.A O no hydrogen 2.883 N/A ASN 55.A N GLU 51.A O no hydrogen 3.149 N/A ALA 56.A N LEU 52.A O no hydrogen 2.897 N/A ALA 57.A N ALA 53.A O no hydrogen 2.670 N/A ARG 58.A N GLY 54.A O no hydrogen 2.913 N/A ASP 59.A N ASN 55.A O no hydrogen 2.649 N/A ASN 60.A N ALA 56.A O no hydrogen 3.080 N/A LYS 61.A N ARG 58.A O no hydrogen 2.691 N/A LYS 62.A N ALA 57.A O no hydrogen 3.006 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 2.926 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.280 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.310 N/A HIS 69.A N ILE 66.A O no hydrogen 3.074 N/A LEU 70.A N ILE 66.A O no hydrogen 3.394 N/A GLN 71.A N PRO 67.A O no hydrogen 2.886 N/A LEU 72.A N ARG 68.A O no hydrogen 2.788 N/A ALA 73.A N HIS 69.A O no hydrogen 2.749 N/A ILE 74.A N LEU 70.A O no hydrogen 2.724 N/A ARG 75.A N GLN 71.A O no hydrogen 2.721 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.092 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.058 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.845 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.170 N/A ASN 76.A N LEU 72.A O no hydrogen 2.976 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.889 N/A ASP 77.A N ILE 74.A O no hydrogen 3.438 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.692 N/A ASN 81.A N ASP 77.A O no hydrogen 2.891 N/A LYS 82.A N GLU 78.A O no hydrogen 3.021 N/A LEU 83.A N GLU 79.A O no hydrogen 3.027 N/A LEU 84.A N LEU 80.A O no hydrogen 2.911 N/A GLY 85.A N LYS 82.A O no hydrogen 3.189 N/A VAL 87.A N LEU 84.A O no hydrogen 3.246 N/A GLY 92.A N ILE 89.A O no hydrogen 2.795 N/A LEU 102.A N GLN 99.A O no hydrogen 3.231 N/A LEU 103.A N ALA 100.A O no hydrogen 3.010 N/A