Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fuf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ.B ASP 4.A O no hydrogen 2.969 N/A PHE 8.A N ASP 7.A OD1 no hydrogen 2.752 N/A SER 10.A OG.A GLU 11.A OE1 no hydrogen 3.352 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.672 N/A LEU 12.A N PRO 9.A O no hydrogen 2.946 N/A LEU 13.A N SER 10.A O.A no hydrogen 3.299 N/A LEU 13.A N SER 10.A O.B no hydrogen 3.349 N/A PHE 15.A N LEU 12.A O no hydrogen 3.052 N/A LEU 16.A N LEU 13.A O no hydrogen 3.159 N/A SER 17.A N GLY 94.A O no hydrogen 2.836 N/A ALA 19.A N SER 17.A OG no hydrogen 3.390 N/A VAL 20.A N HIS 18.A O no hydrogen 2.946 N/A SER 22.A N ALA 19.A O no hydrogen 3.064 N/A ARG 24.A N SER 22.A OG no hydrogen 2.975 N/A LEU 26.A N HIS 72.A O no hydrogen 2.844 N/A CYS 28.A SG PHE 66.A O no hydrogen 3.688 N/A PHE 29.A N PHE 66.A O no hydrogen 2.928 N/A ALA 30.A N LYS 93.A O no hydrogen 2.892 N/A ILE 31.A N LEU 64.A O no hydrogen 2.848 N/A TYR 32.A N ILE 91.A O no hydrogen 2.793 N/A TYR 32.A OH SER 58.A OG no hydrogen 3.170 N/A THR 33.A N ASN 62.A O no hydrogen 3.100 N/A THR 33.A OG1 PHE 89.A O no hydrogen 2.759 N/A THR 34.A N THR 33.A OG1 no hydrogen 2.809 N/A LYS 35.A NZ.A ASN 60.A O no hydrogen 2.748 N/A LYS 35.A NZ.A ASN 60.A OD1 no hydrogen 3.031 N/A LYS 35.A NZ.B ASN 60.A OD1 no hydrogen 3.212 N/A LYS 37.A N THR 34.A OG1 no hydrogen 3.339 N/A LYS 37.A NZ THR 86.A O no hydrogen 2.901 N/A ALA 38.A N THR 34.A O no hydrogen 2.923 N/A ALA 39.A N LYS 35.A O no hydrogen 3.169 N/A LEU 40.A N GLU 36.A O no hydrogen 3.368 N/A LEU 41.A N LYS 37.A O no hydrogen 2.878 N/A TYR 42.A N ALA 38.A O no hydrogen 2.878 N/A LYS 44.A N LEU 40.A O no hydrogen 3.203 N/A ILE 45.A N LEU 41.A O no hydrogen 2.749 N/A LYS 47.A N LYS 44.A O no hydrogen 2.851 N/A TYR 48.A N ILE 45.A O no hydrogen 2.965 N/A SER 49.A N.A GLU 46.A O no hydrogen 3.378 N/A SER 49.A N.B GLU 46.A O no hydrogen 3.397 N/A THR 51.A N LEU 67.A O no hydrogen 2.816 N/A ILE 53.A N SER 115.A OG.A no hydrogen 3.048 N/A SER 54.A N PHE 65.A O no hydrogen 2.835 N/A SER 54.A OG HIS 56.A NE2 no hydrogen 2.698 N/A ARG 55.A N GLU 113.A O no hydrogen 2.826 N/A ARG 55.A NE GLU 113.A OE2 no hydrogen 2.795 N/A ARG 55.A NH2 GLU 113.A OE2 no hydrogen 2.956 N/A HIS 56.A N ILE 63.A O no hydrogen 2.809 N/A HIS 56.A ND1 LEU 104.A O no hydrogen 2.854 N/A HIS 56.A NE2 SER 54.A OG no hydrogen 2.698 N/A ASN 57.A N SER 110.A O no hydrogen 2.809 N/A ASN 57.A ND2 SER 110.A OG no hydrogen 2.969 N/A SER 58.A N HIS 61.A O no hydrogen 2.991 N/A SER 58.A OG TYR 32.A OH no hydrogen 3.170 N/A TYR 59.A OH GLU 11.A OE2 no hydrogen 2.737 N/A HIS 61.A N SER 58.A O no hydrogen 2.820 N/A ASN 62.A N THR 33.A O no hydrogen 3.031 N/A ILE 63.A N HIS 56.A O no hydrogen 2.912 N/A LEU 64.A N ILE 31.A O no hydrogen 2.835 N/A PHE 65.A N SER 54.A O no hydrogen 2.933 N/A PHE 66.A N PHE 29.A O no hydrogen 2.959 N/A LEU 67.A N PHE 52.A O no hydrogen 2.939 N/A THR 68.A N ALA 27.A O no hydrogen 2.922 N/A THR 68.A OG1 HIS 70.A O no hydrogen 2.724 N/A ARG 71.A NE THR 25.A O no hydrogen 3.238 N/A ARG 71.A NE THR 25.A OG1 no hydrogen 3.301 N/A ARG 71.A NH2 THR 25.A O no hydrogen 2.745 N/A HIS 72.A N LEU 26.A O no hydrogen 2.854 N/A ALA 76.A N ARG 73.A O no hydrogen 3.010 N/A ILE 77.A N ARG 73.A O no hydrogen 3.403 N/A ASN 78.A N VAL 74.A O no hydrogen 2.977 N/A ASN 79.A N SER 75.A O no hydrogen 2.787 N/A TYR 80.A N ALA 76.A O no hydrogen 3.046 N/A ALA 81.A N ILE 77.A O no hydrogen 3.087 N/A GLN 82.A N ASN 78.A O no hydrogen 3.141 N/A LYS 83.A N ASN 79.A O no hydrogen 2.923 N/A LYS 83.A N TYR 80.A O no hydrogen 3.106 N/A LEU 84.A N TYR 80.A O no hydrogen 3.351 N/A LEU 84.A N ALA 81.A O no hydrogen 3.207 N/A CYS 85.A N ALA 81.A O no hydrogen 3.230 N/A ILE 91.A N TYR 32.A O no hydrogen 2.919 N/A CYS 92.A SG.A VAL 74.A O no hydrogen 3.951 N/A CYS 92.A SG.B ASN 78.A OD1 no hydrogen 3.504 N/A LYS 93.A N ALA 30.A O no hydrogen 2.957 N/A LYS 93.A NZ ASP 7.A OD1 no hydrogen 2.732 N/A LYS 93.A NZ ASP 7.A OD2 no hydrogen 3.136 N/A VAL 95.A N CYS 28.A O no hydrogen 2.900 N/A ASN 96.A N PHE 15.A O no hydrogen 2.780 N/A LYS 97.A N PHE 15.A O no hydrogen 3.133 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.788 N/A TYR 101.A OH GLU 114.A OE1 no hydrogen 2.592 N/A SER 102.A N.A TYR 99.A O no hydrogen 2.908 N/A SER 102.A N.B TYR 99.A O no hydrogen 2.913 N/A SER 102.A OG.A TYR 99.A O no hydrogen 2.888 N/A ALA 103.A N LEU 100.A O no hydrogen 2.996 N/A THR 105.A N SER 102.A O.A no hydrogen 3.170 N/A THR 105.A N SER 102.A O.B no hydrogen 2.893 N/A THR 105.A OG1 SER 102.A O.A no hydrogen 2.769 N/A THR 105.A OG1 SER 102.A O.B no hydrogen 2.685 N/A ARG 106.A N ALA 103.A O no hydrogen 3.192 N/A PHE 109.A N ARG 106.A O no hydrogen 2.754 N/A ILE 112.A N ARG 55.A O no hydrogen 2.752 N/A GLU 113.A N ARG 55.A O no hydrogen 3.404 N/A SER 115.A N.A ILE 53.A O no hydrogen 2.943 N/A SER 115.A N.B ILE 53.A O no hydrogen 2.944 N/A SER 115.A OG.A ILE 53.A O no hydrogen 3.480 N/A SER 115.A OG.B TYR 42.A OH no hydrogen 3.308 N/A GLY 118.A N GLU 114.A OE2 no hydrogen 2.926 N/A GLY 119.A N LEU 116.A O.A no hydrogen 3.071 N/A GLY 119.A N LEU 116.A O.B no hydrogen 3.029 N/A LYS 121.A N GLY 118.A O no hydrogen 3.026 N/A LYS 121.A NZ THR 105.A OG1 no hydrogen 3.248 N/A GLU 122.A N GLY 119.A O no hydrogen 3.261 N/A HIS 123.A N GLY 119.A O no hydrogen 3.174 N/A