Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG.A LEU 3.A O no hydrogen 3.717 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.829 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.907 N/A VAL 5.A N LEU 46.A O no hydrogen 3.134 N/A LYS 6.A N ILE 98.A O no hydrogen 2.922 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.075 N/A LYS 6.A NZ GLU 45.A OE2.A no hydrogen 3.383 N/A VAL 7.A N GLY 44.A O no hydrogen 2.813 N/A LEU 8.A N ALA 100.A O no hydrogen 2.878 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.789 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.806 N/A ALA 10.A N LEU 102.A O no hydrogen 2.901 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.769 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.896 N/A GLY 13.A N ASP 9.A O no hydrogen 2.966 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.373 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.382 N/A SER 14.A OG.A PRO 15.A O no hydrogen 2.947 N/A SER 14.A OG.B ARG 12.A O no hydrogen 3.323 N/A ALA 16.A N VAL 7.A O no hydrogen 2.893 N/A ASN 18.A N.A THR 40.A O no hydrogen 2.932 N/A ASN 18.A N.B THR 40.A O no hydrogen 3.031 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.896 N/A VAL 21.A N GLY 38.A O no hydrogen 2.869 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.883 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.891 N/A HIS 22.A N GLU 63.A O.C no hydrogen 2.942 N/A VAL 23.A N ALA 36.A O no hydrogen 2.719 N/A PHE 24.A N LYS 61.A O no hydrogen 2.828 N/A ARG 25.A N GLU 33.A O no hydrogen 2.873 N/A ARG 25.A NE GLU 57.A O no hydrogen 3.401 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.641 N/A LYS 26.A N ILE 59.A O no hydrogen 2.832 N/A ALA 27.A N THR 31.A O no hydrogen 2.954 N/A ASP 30.A N ALA 27.A O no hydrogen 2.840 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.202 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.988 N/A GLU 33.A N ARG 25.A O no hydrogen 2.917 N/A PHE 35.A N VAL 23.A O no hydrogen 2.830 N/A ALA 36.A N VAL 23.A O no hydrogen 3.194 N/A GLY 38.A N VAL 21.A O no hydrogen 2.972 N/A LYS 39.A NZ ASN 18.A OD1.A no hydrogen 2.609 N/A THR 40.A N VAL 19.A O no hydrogen 2.904 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.723 N/A SER 41.A N GLU 45.A O no hydrogen 2.820 N/A SER 41.A OG SER 43.A OG no hydrogen 2.879 N/A SER 41.A OG GLU 45.A O no hydrogen 3.197 N/A SER 43.A N SER 41.A OG no hydrogen 3.023 N/A SER 43.A OG SER 41.A OG no hydrogen 2.879 N/A SER 43.A OG GLU 45.A OE2.B no hydrogen 2.918 N/A GLY 44.A N SER 41.A O no hydrogen 2.856 N/A LEU 46.A N VAL 5.A O no hydrogen 2.816 N/A HIS 47.A NE2 GLU 45.A OE1.A no hydrogen 2.840 N/A HIS 47.A NE2 GLU 45.A OE1.B no hydrogen 2.972 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.508 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.736 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.104 N/A PHE 55.A N THR 51.A O no hydrogen 2.950 N/A VAL 56.A N GLU 54.A O no hydrogen 2.980 N/A GLY 58.A N ALA 88.A O no hydrogen 3.279 N/A TYR 60.A N PHE 86.A O no hydrogen 2.863 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.695 N/A LYS 61.A N PHE 24.A O no hydrogen 2.868 N/A LYS 61.A NZ GLU 63.A OE2.B no hydrogen 3.179 N/A VAL 62.A N VAL 84.A O no hydrogen 2.793 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.765 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.768 N/A GLU 63.A N.C HIS 22.A O no hydrogen 2.757 N/A ILE 64.A N ALA 82.A O no hydrogen 2.800 N/A ASP 65.A N ALA 20.A O no hydrogen 2.846 N/A THR 66.A N ILE 64.A O no hydrogen 2.841 N/A LYS 67.A N.A GLU 80.A O no hydrogen 3.340 N/A LYS 67.A N.B GLU 80.A O no hydrogen 3.414 N/A LYS 67.A NZ.A GLU 80.A OE2 no hydrogen 2.789 N/A TYR 69.A N.A ASP 65.A O no hydrogen 2.991 N/A TYR 69.A OH.A ASP 9.A OD2 no hydrogen 2.688 N/A TYR 69.A OH.B ASP 9.A OD2 no hydrogen 2.444 N/A TRP 70.A N.A THR 66.A O no hydrogen 2.849 N/A TRP 70.A N.B THR 66.A O no hydrogen 3.310 N/A LYS 71.A N.A LYS 67.A O.A no hydrogen 2.845 N/A LYS 71.A N.A LYS 67.A O.B no hydrogen 2.364 N/A LYS 71.A N.B LYS 67.A O.B no hydrogen 2.865 N/A ALA 72.A N.A SER 68.A O.A no hydrogen 3.024 N/A ALA 72.A N.A SER 68.A O.B no hydrogen 1.976 N/A ALA 72.A N.B SER 68.A O.B no hydrogen 3.043 N/A LEU 73.A N.A TYR 69.A O.B no hydrogen 3.222 N/A LEU 73.A N.A TRP 70.A O.A no hydrogen 2.942 N/A LEU 73.A N.B TRP 70.A O.A no hydrogen 2.788 N/A LEU 73.A N.B TRP 70.A O.B no hydrogen 2.951 N/A GLY 74.A N.A LYS 71.A O.A no hydrogen 2.804 N/A GLY 74.A N.B LYS 71.A O.B no hydrogen 3.328 N/A ILE 75.A N.A TRP 70.A O.A no hydrogen 3.014 N/A ILE 75.A N.B TRP 70.A O.B no hydrogen 2.866 N/A PHE 78.A N PRO 104.A O.A no hydrogen 2.828 N/A PHE 78.A N PRO 104.A O.B no hydrogen 3.058 N/A HIS 81.A NE2.B GLU 83.A OE2 no hydrogen 2.815 N/A ALA 82.A N ILE 64.A O no hydrogen 2.950 N/A VAL 84.A N VAL 62.A O no hydrogen 2.859 N/A PHE 86.A N TYR 60.A O no hydrogen 2.935 N/A ALA 88.A N GLY 58.A O no hydrogen 2.863 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.863 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.420 N/A GLY 92.A N ASN 89.A O no hydrogen 3.393 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.038 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.225 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.956 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.184 N/A ARG 95.A N THR 114.A O no hydrogen 2.852 N/A TYR 96.A N PRO 2.A O no hydrogen 2.867 N/A THR 97.A N VAL 112.A O no hydrogen 2.835 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.912 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.831 N/A ALA 99.A N THR 110.A O.A no hydrogen 3.090 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.876 N/A ALA 100.A N LYS 6.A O no hydrogen 2.910 N/A LEU 101.A N SER 108.A O.A no hydrogen 2.823 N/A LEU 101.A N SER 108.A O.B no hydrogen 2.894 N/A LEU 102.A N LEU 8.A O no hydrogen 2.850 N/A SER 103.A N SER 106.A O no hydrogen 2.830 N/A SER 106.A N SER 103.A O no hydrogen 3.360 N/A SER 108.A N.A LEU 101.A O no hydrogen 3.036 N/A SER 108.A N.B LEU 101.A O no hydrogen 2.967 N/A THR 109.A OG1.A ALA 99.A O no hydrogen 2.846 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.878 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.998 N/A VAL 112.A N THR 97.A O no hydrogen 2.909 N/A THR 114.A N ARG 95.A O no hydrogen 2.905 N/A