Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ALA 1.A O no hydrogen 3.178 N/A LEU 6.A N PHE 2.A O no hydrogen 2.810 N/A ILE 7.A N ALA 3.A O no hydrogen 2.912 N/A VAL 8.A N ILE 4.A O no hydrogen 2.909 N/A ALA 9.A N PHE 5.A O no hydrogen 2.828 N/A ILE 10.A N LEU 6.A O no hydrogen 2.910 N/A GLY 11.A N ILE 7.A O no hydrogen 2.903 N/A LEU 12.A N VAL 8.A O no hydrogen 2.959 N/A CYS 13.A N ALA 9.A O no hydrogen 2.977 N/A CYS 14.A N ILE 10.A O no hydrogen 2.923 N/A LEU 15.A N GLY 11.A O no hydrogen 2.882 N/A MET 16.A N LEU 12.A O no hydrogen 2.942 N/A LEU 17.A N CYS 13.A O no hydrogen 3.053 N/A VAL 18.A N CYS 14.A O no hydrogen 2.918 N/A GLY 19.A N LEU 15.A O no hydrogen 2.893 N/A GLY 20.A N MET 16.A O no hydrogen 2.835 N/A TRP 21.A N LEU 17.A O no hydrogen 3.106 N/A PHE 22.A N VAL 18.A O no hydrogen 2.989 N/A LEU 23.A N GLY 19.A O no hydrogen 2.915 N/A GLY 24.A N GLY 20.A O no hydrogen 3.388 N/A ALA 31.A N TYR 28.A O no hydrogen 2.611 N/A PHE 33.A N LEU 29.A O no hydrogen 3.010 N/A PHE 34.A N VAL 30.A O no hydrogen 3.278 N/A VAL 35.A N ALA 31.A O no hydrogen 3.226 N/A ILE 36.A N MET 32.A O no hydrogen 3.061 N/A PHE 37.A N PHE 33.A O no hydrogen 2.863 N/A ASP 38.A N PHE 34.A O no hydrogen 2.725 N/A GLU 40.A N ILE 36.A O no hydrogen 2.936 N/A ALA 41.A N PHE 37.A O no hydrogen 3.088 N/A PHE 45.A N ALA 41.A O no hydrogen 3.183 N/A ALA 46.A N LEU 42.A O no hydrogen 3.430 N/A TRP 47.A N TYR 43.A O no hydrogen 3.194 N/A SER 48.A N LEU 44.A O no hydrogen 3.106 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.777 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.552 N/A SER 54.A OG SER 50.A O no hydrogen 3.502 N/A GLY 55.A N ILE 51.A O no hydrogen 3.145 N/A PHE 59.A N GLY 55.A O no hydrogen 2.932 N/A VAL 60.A N TRP 56.A O no hydrogen 2.769 N/A GLU 61.A N VAL 57.A O no hydrogen 2.901 N/A ALA 62.A N GLY 58.A O no hydrogen 2.751 N/A ALA 63.A N PHE 59.A O no hydrogen 2.857 N/A ILE 64.A N VAL 60.A O no hydrogen 3.219 N/A PHE 65.A N GLU 61.A O no hydrogen 3.140 N/A ILE 66.A N ALA 62.A O no hydrogen 3.083 N/A PHE 67.A N ALA 63.A O no hydrogen 2.938 N/A VAL 68.A N ILE 64.A O no hydrogen 3.079 N/A LEU 69.A N PHE 65.A O no hydrogen 3.121 N/A LEU 70.A N ILE 66.A O no hydrogen 2.769 N/A ALA 71.A N PHE 67.A O no hydrogen 2.837 N/A GLY 72.A N VAL 68.A O no hydrogen 2.911 N/A LEU 73.A N LEU 69.A O no hydrogen 3.005 N/A VAL 74.A N LEU 70.A O no hydrogen 3.045 N/A TYR 75.A N ALA 71.A O no hydrogen 3.024 N/A LEU 76.A N GLY 72.A O no hydrogen 2.892 N/A VAL 77.A N LEU 73.A O no hydrogen 2.860 N/A ARG 78.A N VAL 74.A O no hydrogen 2.821 N/A ILE 79.A N TYR 75.A O no hydrogen 2.898 N/A LEU 82.A N LEU 76.A O no hydrogen 3.405 N/A