Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 2.944 N/A ILE 6.A N LEU 2.A O no hydrogen 2.942 N/A PHE 7.A N TYR 3.A O no hydrogen 2.945 N/A ILE 8.A N THR 4.A O no hydrogen 2.892 N/A ASN 9.A N VAL 5.A O no hydrogen 2.953 N/A ILE 10.A N ILE 6.A O no hydrogen 2.940 N/A LEU 11.A N PHE 7.A O no hydrogen 2.884 N/A LEU 12.A N ILE 8.A O no hydrogen 2.885 N/A SER 13.A N ASN 9.A O no hydrogen 2.975 N/A LEU 14.A N ILE 10.A O no hydrogen 2.917 N/A THR 15.A N LEU 11.A O no hydrogen 2.866 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.507 N/A LEU 16.A N LEU 12.A O no hydrogen 2.932 N/A ILE 17.A N SER 13.A O no hydrogen 2.957 N/A LEU 18.A N LEU 14.A O no hydrogen 2.871 N/A VAL 19.A N THR 15.A O no hydrogen 2.910 N/A ALA 20.A N LEU 16.A O no hydrogen 2.912 N/A PHE 21.A N ILE 17.A O no hydrogen 2.946 N/A PHE 21.A N LEU 18.A O no hydrogen 3.241 N/A TRP 22.A N LEU 18.A O no hydrogen 2.918 N/A LEU 23.A N VAL 19.A O no hydrogen 2.905 N/A LYS 32.A NZ ASN 27.A O no hydrogen 2.367 N/A ALA 33.A N TYR 29.A O no hydrogen 3.215 N/A ALA 33.A N SER 30.A O no hydrogen 3.257 N/A CYS 38.A SG TYR 36.A OH no hydrogen 3.658 N/A PHE 40.A N GLU 37.A O no hydrogen 3.338 N/A ARG 47.A N SER 45.A OG no hydrogen 3.319 N/A LYS 53.A NZ SER 51.A OG no hydrogen 2.980 N/A LYS 53.A NZ GLU 114.A OE1 no hydrogen 2.441 N/A ALA 58.A N PHE 54.A O no hydrogen 2.918 N/A ILE 59.A N PHE 55.A O no hydrogen 2.983 N/A THR 60.A N LEU 56.A O no hydrogen 2.925 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.983 N/A THR 60.A OG1 GLU 104.A OE1 no hydrogen 2.941 N/A THR 60.A OG1 GLU 104.A OE2 no hydrogen 2.700 N/A PHE 61.A N VAL 57.A O no hydrogen 2.815 N/A LEU 62.A N ALA 58.A O no hydrogen 2.981 N/A LEU 63.A N ILE 59.A O no hydrogen 3.095 N/A PHE 64.A N THR 60.A O no hydrogen 2.812 N/A ASP 65.A N PHE 61.A O no hydrogen 2.823 N/A LEU 66.A N LEU 62.A O no hydrogen 3.068 N/A GLU 67.A N LEU 63.A O no hydrogen 2.941 N/A ILE 68.A N PHE 64.A O no hydrogen 2.871 N/A ALA 69.A N ASP 65.A O no hydrogen 2.943 N/A LEU 70.A N LEU 66.A O no hydrogen 2.940 N/A LEU 71.A N GLU 67.A O no hydrogen 2.923 N/A LEU 74.A N LEU 71.A O no hydrogen 3.314 N/A ALA 77.A N PRO 73.A O no hydrogen 2.916 N/A ILE 78.A N LEU 74.A O no hydrogen 2.931 N/A GLN 79.A N TRP 76.A O no hydrogen 3.415 N/A THR 80.A N ALA 77.A O no hydrogen 3.274 N/A MET 86.A N LYS 82.A O no hydrogen 3.371 N/A MET 87.A N THR 83.A O no hydrogen 2.880 N/A ILE 88.A N SER 84.A O no hydrogen 2.927 N/A MET 89.A N THR 85.A O no hydrogen 2.913 N/A ALA 90.A N MET 86.A O no hydrogen 2.899 N/A PHE 91.A N MET 87.A O no hydrogen 2.929 N/A ILE 92.A N ILE 88.A O no hydrogen 2.898 N/A LEU 93.A N MET 89.A O no hydrogen 2.937 N/A VAL 94.A N ALA 90.A O no hydrogen 2.975 N/A THR 95.A N PHE 91.A O no hydrogen 2.885 N/A THR 95.A OG1 PHE 91.A O no hydrogen 2.483 N/A ILE 96.A N ILE 92.A O no hydrogen 2.883 N/A LEU 97.A N LEU 93.A O no hydrogen 2.979 N/A SER 98.A N VAL 94.A O no hydrogen 2.898 N/A SER 98.A OG VAL 94.A O no hydrogen 2.763 N/A LEU 99.A N THR 95.A O no hydrogen 2.864 N/A GLY 100.A N ILE 96.A O no hydrogen 2.947 N/A LEU 101.A N LEU 97.A O no hydrogen 2.996 N/A ALA 102.A N SER 98.A O no hydrogen 2.884 N/A TYR 103.A N LEU 99.A O no hydrogen 2.882 N/A GLU 104.A N GLY 100.A O no hydrogen 2.992 N/A TRP 105.A N LEU 101.A O no hydrogen 2.933 N/A THR 106.A N ALA 102.A O no hydrogen 2.895 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.753 N/A GLN 107.A N TYR 103.A O no hydrogen 2.895 N/A LYS 108.A N TRP 105.A O no hydrogen 3.315 N/A LYS 108.A NZ THR 106.A O no hydrogen 3.344 N/A GLY 109.A N GLU 104.A O no hydrogen 2.823 N/A THR 113.A N LYS 53.A O no hydrogen 3.327 N/A