Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gti_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N MET 1.A O no hydrogen 3.042 N/A GLN 6.A N THR 2.A O no hydrogen 2.897 N/A LEU 7.A N ILE 3.A O no hydrogen 2.929 N/A ALA 8.A N LEU 4.A O no hydrogen 2.891 N/A LEU 9.A N PHE 5.A O no hydrogen 2.938 N/A ALA 10.A N GLN 6.A O no hydrogen 2.935 N/A ALA 11.A N LEU 7.A O no hydrogen 2.872 N/A LEU 12.A N ALA 8.A O no hydrogen 2.920 N/A VAL 13.A N LEU 9.A O no hydrogen 2.939 N/A ILE 14.A N ALA 10.A O no hydrogen 2.898 N/A LEU 15.A N ALA 11.A O no hydrogen 2.870 N/A SER 16.A N LEU 12.A O no hydrogen 2.927 N/A SER 16.A OG LEU 12.A O no hydrogen 2.687 N/A PHE 17.A N VAL 13.A O no hydrogen 2.932 N/A VAL 18.A N ILE 14.A O no hydrogen 2.930 N/A MET 19.A N LEU 15.A O no hydrogen 2.880 N/A VAL 20.A N SER 16.A O no hydrogen 2.880 N/A ILE 21.A N PHE 17.A O no hydrogen 3.031 N/A GLY 22.A N VAL 18.A O no hydrogen 2.816 N/A VAL 23.A N MET 19.A O no hydrogen 2.895 N/A ALA 26.A N GLY 22.A O no hydrogen 2.807 N/A TYR 27.A N VAL 23.A O no hydrogen 2.824 N/A ALA 28.A N PRO 24.A O no hydrogen 2.960 N/A SER 29.A N ALA 26.A O no hydrogen 3.140 N/A SER 29.A OG VAL 25.A O no hydrogen 2.901 N/A SER 36.A OG ASP 32.A O no hydrogen 2.384 N/A LYS 37.A N TRP 33.A O no hydrogen 2.886 N/A LEU 39.A N ARG 35.A O no hydrogen 2.961 N/A ILE 40.A N SER 36.A O no hydrogen 2.867 N/A PHE 41.A N LYS 37.A O no hydrogen 2.948 N/A LEU 42.A N GLN 38.A O no hydrogen 2.905 N/A GLY 43.A N LEU 39.A O no hydrogen 2.867 N/A SER 44.A N ILE 40.A O no hydrogen 2.904 N/A SER 44.A OG ILE 40.A O no hydrogen 2.835 N/A GLY 45.A N PHE 41.A O no hydrogen 2.942 N/A LEU 46.A N LEU 42.A O no hydrogen 2.941 N/A TRP 47.A N GLY 43.A O no hydrogen 2.863 N/A TRP 47.A NE1 SER 16.A OG no hydrogen 2.755 N/A ILE 48.A N SER 44.A O no hydrogen 2.956 N/A ALA 49.A N GLY 45.A O no hydrogen 2.902 N/A LEU 50.A N LEU 46.A O no hydrogen 2.868 N/A VAL 51.A N TRP 47.A O no hydrogen 2.958 N/A LEU 52.A N ILE 48.A O no hydrogen 2.948 N/A VAL 53.A N ALA 49.A O no hydrogen 2.856 N/A VAL 54.A N LEU 50.A O no hydrogen 2.912 N/A GLY 55.A N VAL 51.A O no hydrogen 2.893 N/A VAL 56.A N LEU 52.A O no hydrogen 2.935 N/A LEU 57.A N VAL 53.A O no hydrogen 2.890 N/A ASN 58.A N VAL 54.A O no hydrogen 2.902 N/A PHE 59.A N VAL 56.A O no hydrogen 3.131 N/A PHE 60.A N LEU 57.A O no hydrogen 3.140 N/A VAL 61.A N ASN 58.A O no hydrogen 3.294 N/A