Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l7o_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 2.A OG no hydrogen 3.366 N/A LEU 6.A N SER 2.A O no hydrogen 3.344 N/A VAL 7.A N THR 3.A O no hydrogen 2.921 N/A LEU 8.A N GLU 4.A O no hydrogen 2.914 N/A GLY 9.A N LEU 5.A O no hydrogen 2.901 N/A VAL 10.A N LEU 6.A O no hydrogen 2.907 N/A TYR 11.A N VAL 7.A O no hydrogen 2.885 N/A GLY 12.A N LEU 8.A O no hydrogen 2.924 N/A ALA 13.A N GLY 9.A O no hydrogen 2.891 N/A LEU 14.A N VAL 10.A O no hydrogen 2.888 N/A ALA 15.A N TYR 11.A O no hydrogen 2.907 N/A GLY 16.A N GLY 12.A O no hydrogen 2.921 N/A LEU 17.A N ALA 13.A O no hydrogen 2.887 N/A TYR 18.A N LEU 14.A O no hydrogen 2.890 N/A TYR 18.A OH PHE 51.A O no hydrogen 2.987 N/A LEU 19.A N ALA 15.A O no hydrogen 2.921 N/A LEU 19.A N GLY 16.A O no hydrogen 3.271 N/A LEU 20.A N GLY 16.A O no hydrogen 2.909 N/A ILE 25.A N VAL 21.A O no hydrogen 3.443 N/A VAL 26.A N VAL 22.A O no hydrogen 2.925 N/A TYR 27.A N PRO 23.A O no hydrogen 2.886 N/A ALA 28.A N ALA 24.A O no hydrogen 2.913 N/A TYR 29.A N ILE 25.A O no hydrogen 2.915 N/A TYR 29.A OH GLU 41.A OE2 no hydrogen 2.890 N/A LEU 30.A N VAL 26.A O no hydrogen 2.918 N/A ASN 31.A N TYR 27.A O no hydrogen 3.525 N/A ARG 33.A N TYR 29.A O no hydrogen 3.001 N/A ARG 42.A N SER 38.A O no hydrogen 2.652 N/A ALA 43.A N SER 39.A O no hydrogen 2.902 N/A PHE 44.A N PHE 40.A O no hydrogen 2.910 N/A MET 45.A N GLU 41.A O no hydrogen 2.896 N/A TYR 46.A N ARG 42.A O no hydrogen 2.909 N/A PHE 47.A N ALA 43.A O no hydrogen 2.886 N/A LEU 48.A N PHE 44.A O no hydrogen 2.897 N/A VAL 49.A N MET 45.A O no hydrogen 2.941 N/A THR 50.A N TYR 46.A O no hydrogen 2.886 N/A THR 50.A OG1 TYR 46.A O no hydrogen 3.027 N/A PHE 51.A N PHE 47.A O no hydrogen 2.889 N/A LEU 56.A N PHE 52.A O no hydrogen 3.349 N/A LEU 57.A N PHE 53.A O no hydrogen 2.897 N/A LEU 58.A N GLY 55.A O no hydrogen 3.236 N/A LEU 59.A N GLY 55.A O no hydrogen 2.922 N/A