Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 47.A ND1 no hydrogen 3.964 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.887 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.936 N/A VAL 5.A N LEU 46.A O no hydrogen 3.090 N/A LYS 6.A N ILE 98.A O.A no hydrogen 2.880 N/A LYS 6.A N ILE 98.A O.B no hydrogen 2.811 N/A VAL 7.A N GLY 44.A O no hydrogen 2.866 N/A LEU 8.A N ALA 100.A O no hydrogen 2.856 N/A ASP 9.A N SER 14.A O no hydrogen 2.821 N/A ALA 10.A N LEU 102.A O no hydrogen 2.900 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.797 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.885 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 2.923 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 2.758 N/A GLY 13.A N ASP 9.A O no hydrogen 2.951 N/A SER 14.A N ASP 9.A O no hydrogen 3.258 N/A SER 14.A OG PRO 15.A O no hydrogen 3.057 N/A ALA 16.A N VAL 7.A O no hydrogen 2.973 N/A ASN 18.A N THR 40.A O no hydrogen 2.925 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.899 N/A VAL 21.A N GLY 38.A O no hydrogen 2.888 N/A HIS 22.A N GLU 63.A O no hydrogen 2.952 N/A VAL 23.A N ALA 36.A O.A no hydrogen 2.787 N/A VAL 23.A N ALA 36.A O.B no hydrogen 2.829 N/A PHE 24.A N LYS 61.A O no hydrogen 2.815 N/A ARG 25.A N GLU 33.A O no hydrogen 2.896 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.695 N/A LYS 26.A N ILE 59.A O no hydrogen 2.857 N/A ALA 27.A N THR 31.A O no hydrogen 2.811 N/A ASP 30.A N ALA 27.A O no hydrogen 2.979 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.981 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.733 N/A GLU 33.A N ARG 25.A O no hydrogen 2.904 N/A PHE 35.A N.A VAL 23.A O no hydrogen 2.723 N/A PHE 35.A N.B VAL 23.A O no hydrogen 2.966 N/A ALA 36.A N.A VAL 23.A O no hydrogen 3.399 N/A ALA 36.A N.B VAL 23.A O no hydrogen 3.328 N/A GLY 38.A N VAL 21.A O no hydrogen 3.002 N/A THR 40.A N VAL 19.A O no hydrogen 2.927 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.644 N/A SER 41.A N GLU 45.A O no hydrogen 2.871 N/A SER 41.A OG SER 43.A OG no hydrogen 2.901 N/A SER 41.A OG GLU 45.A O no hydrogen 3.228 N/A SER 43.A N SER 41.A OG no hydrogen 3.069 N/A SER 43.A OG SER 41.A OG no hydrogen 2.901 N/A GLY 44.A N SER 41.A O no hydrogen 2.856 N/A GLU 45.A N SER 41.A OG no hydrogen 3.380 N/A LEU 46.A N VAL 5.A O no hydrogen 2.795 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.882 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.390 N/A THR 50.A OG1 GLU 54.A OE1.B no hydrogen 2.858 N/A THR 50.A OG1 GLU 54.A OE2.A no hydrogen 2.975 N/A GLU 54.A N.A THR 51.A O no hydrogen 3.135 N/A GLU 54.A N.A THR 51.A OG1 no hydrogen 3.347 N/A GLU 54.A N.B THR 51.A O no hydrogen 3.197 N/A GLU 54.A N.B THR 51.A OG1 no hydrogen 3.385 N/A PHE 55.A N THR 51.A O no hydrogen 3.006 N/A VAL 56.A N GLU 54.A O.A no hydrogen 2.935 N/A VAL 56.A N GLU 54.A O.B no hydrogen 2.770 N/A TYR 60.A N PHE 86.A O no hydrogen 2.869 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.633 N/A LYS 61.A N PHE 24.A O no hydrogen 2.948 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 2.905 N/A VAL 62.A N VAL 84.A O no hydrogen 2.764 N/A GLU 63.A N HIS 22.A O no hydrogen 2.792 N/A ILE 64.A N ALA 82.A O no hydrogen 2.769 N/A ASP 65.A N ALA 20.A O no hydrogen 2.857 N/A THR 66.A N ILE 64.A O no hydrogen 2.854 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.385 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.780 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.092 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.225 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.674 N/A TYR 69.A N ASP 65.A O no hydrogen 3.403 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.562 N/A TRP 70.A N THR 66.A O no hydrogen 3.007 N/A LYS 71.A N LYS 67.A O no hydrogen 2.932 N/A ALA 72.A N SER 68.A O no hydrogen 2.995 N/A LEU 73.A N TYR 69.A O no hydrogen 3.264 N/A LEU 73.A N TRP 70.A O no hydrogen 3.043 N/A GLY 74.A N LYS 71.A O no hydrogen 3.041 N/A ILE 75.A N TRP 70.A O no hydrogen 3.020 N/A PHE 78.A N PRO 104.A O no hydrogen 2.899 N/A ALA 82.A N ILE 64.A O no hydrogen 3.004 N/A VAL 84.A N VAL 62.A O no hydrogen 2.790 N/A PHE 86.A N TYR 60.A O no hydrogen 2.942 N/A ALA 88.A N GLY 58.A O no hydrogen 2.851 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.798 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.691 N/A GLY 92.A N ASN 89.A O no hydrogen 3.090 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.008 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.863 N/A ARG 94.A NH2 SER 91.A O no hydrogen 2.945 N/A ARG 95.A N THR 114.A O no hydrogen 2.872 N/A TYR 96.A N PRO 2.A O no hydrogen 2.847 N/A THR 97.A N VAL 112.A O no hydrogen 2.885 N/A ILE 98.A N.A MET 4.A O.A no hydrogen 2.829 N/A ILE 98.A N.A MET 4.A O.B no hydrogen 2.923 N/A ILE 98.A N.B MET 4.A O.A no hydrogen 2.847 N/A ILE 98.A N.B MET 4.A O.B no hydrogen 2.940 N/A VAL 99.A N THR 110.A O no hydrogen 2.842 N/A ALA 100.A N LYS 6.A O no hydrogen 2.850 N/A LEU 101.A N.A SER 108.A O no hydrogen 2.916 N/A LEU 101.A N.B SER 108.A O no hydrogen 2.943 N/A LEU 102.A N LEU 8.A O no hydrogen 2.856 N/A SER 103.A N SER 106.A O no hydrogen 2.829 N/A SER 106.A N SER 103.A O no hydrogen 3.351 N/A SER 108.A N LEU 101.A O.A no hydrogen 3.104 N/A SER 108.A N LEU 101.A O.B no hydrogen 3.021 N/A THR 110.A N VAL 99.A O no hydrogen 2.932 N/A VAL 112.A N THR 97.A O no hydrogen 2.838 N/A THR 114.A N ARG 95.A O no hydrogen 2.862 N/A