Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A N TYR 4.A O no hydrogen 2.907 N/A THR 9.A N ASP 5.A O no hydrogen 2.929 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.798 N/A PHE 10.A N ILE 6.A O no hydrogen 2.867 N/A LEU 11.A N PHE 7.A O no hydrogen 2.855 N/A ILE 12.A N TRP 8.A O no hydrogen 2.964 N/A ILE 13.A N THR 9.A O no hydrogen 2.920 N/A ALA 14.A N PHE 10.A O no hydrogen 2.861 N/A SER 15.A N LEU 11.A O no hydrogen 2.892 N/A SER 15.A OG LEU 11.A O no hydrogen 2.956 N/A SER 15.A OG ILE 12.A O no hydrogen 2.845 N/A LEU 16.A N ILE 12.A O no hydrogen 2.905 N/A ILE 17.A N ILE 13.A O no hydrogen 2.907 N/A LEU 20.A N LEU 16.A O no hydrogen 2.754 N/A ALA 21.A N ILE 17.A O no hydrogen 2.904 N/A PHE 22.A N PRO 18.A O no hydrogen 2.908 N/A SER 23.A N ILE 19.A O no hydrogen 2.889 N/A SER 23.A OG ILE 19.A O no hydrogen 3.165 N/A ILE 24.A N LEU 20.A O no hydrogen 2.877 N/A SER 25.A N ALA 21.A O no hydrogen 2.917 N/A SER 25.A OG ALA 21.A O no hydrogen 3.217 N/A SER 25.A OG PHE 22.A O no hydrogen 2.344 N/A GLY 26.A N PHE 22.A O no hydrogen 2.898 N/A LEU 27.A N SER 23.A O no hydrogen 2.901 N/A LEU 28.A N ILE 24.A O no hydrogen 3.505 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.458 N/A TYR 60.A N ARG 56.A O no hydrogen 2.908 N/A MET 61.A N ARG 58.A O no hydrogen 3.224 N/A ALA 63.A N TYR 59.A O no hydrogen 2.943 N/A LEU 64.A N TYR 60.A O no hydrogen 2.894 N/A VAL 65.A N MET 61.A O no hydrogen 2.933 N/A PHE 66.A N PHE 62.A O no hydrogen 2.944 N/A VAL 67.A N ALA 63.A O no hydrogen 2.898 N/A VAL 68.A N LEU 64.A O no hydrogen 2.957 N/A PHE 69.A N VAL 65.A O no hydrogen 2.902 N/A THR 73.A N ASP 70.A O no hydrogen 2.912 N/A THR 73.A OG1 ASP 70.A O no hydrogen 3.281 N/A LEU 76.A N GLU 72.A O no hydrogen 2.914 N/A TYR 77.A N THR 73.A O no hydrogen 2.942 N/A ALA 80.A N LEU 76.A O no hydrogen 2.418 N/A MET 81.A N TYR 77.A O no hydrogen 2.927 N/A SER 82.A N TRP 79.A O no hydrogen 3.024 N/A SER 82.A OG PRO 78.A O no hydrogen 3.107 N/A GLU 93.A N SER 89.A O no hydrogen 2.956 N/A ALA 94.A N VAL 90.A O no hydrogen 2.891 N/A LEU 95.A N PHE 91.A O no hydrogen 2.890 N/A ILE 96.A N ILE 92.A O no hydrogen 2.945 N/A PHE 97.A N GLU 93.A O no hydrogen 2.956 N/A VAL 98.A N ALA 94.A O no hydrogen 2.855 N/A LEU 99.A N LEU 95.A O no hydrogen 2.878 N/A ILE 100.A N ILE 96.A O no hydrogen 3.019 N/A VAL 102.A N VAL 98.A O no hydrogen 2.861 N/A VAL 103.A N LEU 99.A O no hydrogen 2.931 N/A GLY 104.A N ILE 100.A O no hydrogen 2.966 N/A LEU 105.A N LEU 101.A O no hydrogen 2.861 N/A VAL 106.A N VAL 102.A O no hydrogen 2.891 N/A TYR 107.A N VAL 103.A O no hydrogen 2.943 N/A ALA 108.A N GLY 104.A O no hydrogen 2.928 N/A TRP 109.A N LEU 105.A O no hydrogen 2.867 N/A ARG 110.A N VAL 106.A O no hydrogen 2.929 N/A LYS 111.A N TYR 107.A O no hydrogen 3.151 N/A