Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfe_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 18.A O no hydrogen 2.957 N/A LEU 8.A N VAL 16.A O no hydrogen 2.894 N/A ASP 10.A N ALA 14.A O no hydrogen 3.100 N/A SER 13.A N ASP 10.A O no hydrogen 3.174 N/A PHE 18.A N ILE 6.A O no hydrogen 2.871 N/A THR 19.A N ARG 32.A O no hydrogen 2.903 N/A THR 19.A OG1 ARG 32.A O no hydrogen 3.416 N/A THR 21.A N TYR 30.A O no hydrogen 2.782 N/A ASP 24.A N VAL 28.A O no hydrogen 2.487 N/A LYS 25.A N ASP 24.A OD1 no hydrogen 2.544 N/A GLY 27.A N ASP 24.A O no hydrogen 3.400 N/A ALA 29.A N SER 48.A O no hydrogen 2.909 N/A TYR 30.A N GLN 22.A O no hydrogen 2.916 N/A TYR 30.A OH ASP 24.A OD2 no hydrogen 3.286 N/A PHE 31.A N VAL 46.A O no hydrogen 2.870 N/A ARG 32.A N THR 19.A O no hydrogen 2.871 N/A HIS 33.A N TYR 44.A O no hydrogen 2.876 N/A HIS 33.A ND1 ILE 17.A O no hydrogen 2.696 N/A TYR 44.A N HIS 33.A O no hydrogen 2.930 N/A THR 45.A N ASN 67.A O no hydrogen 2.960 N/A VAL 46.A N PHE 31.A O no hydrogen 2.859 N/A SER 47.A N PHE 65.A O no hydrogen 2.864 N/A SER 48.A N ALA 29.A O no hydrogen 2.908 N/A HIS 49.A N LYS 63.A O no hydrogen 3.000 N/A LYS 51.A N ARG 61.A O no hydrogen 2.853 N/A PHE 60.A N LEU 98.A O no hydrogen 2.790 N/A ARG 61.A N LYS 51.A O no hydrogen 3.003 N/A ARG 61.A NH1 GLU 95.A OE2 no hydrogen 3.320 N/A VAL 62.A N PHE 96.A O no hydrogen 2.970 N/A LYS 63.A N HIS 49.A O no hydrogen 2.826 N/A LEU 64.A N VAL 94.A O no hydrogen 2.855 N/A PHE 65.A N SER 47.A O no hydrogen 2.850 N/A VAL 66.A N ALA 92.A O no hydrogen 2.891 N/A ASN 67.A N THR 45.A O no hydrogen 2.889 N/A ASN 67.A ND2 THR 45.A OG1 no hydrogen 2.849 N/A VAL 68.A N ASN 90.A O no hydrogen 2.853 N/A GLU 70.A N ARG 88.A O no hydrogen 2.830 N/A ALA 72.A N GLU 85.A O no hydrogen 2.884 N/A ILE 74.A N SER 83.A O no hydrogen 2.906 N/A SER 79.A N PRO 76.A O no hydrogen 3.216 N/A SER 79.A OG THR 81.A O no hydrogen 3.216 N/A SER 83.A N ILE 74.A O no hydrogen 2.928 N/A SER 83.A OG ILE 74.A O no hydrogen 3.429 N/A GLU 85.A N ALA 72.A O no hydrogen 2.944 N/A ARG 88.A N GLU 70.A O no hydrogen 3.044 N/A ARG 88.A NE GLU 70.A OE2 no hydrogen 3.345 N/A ASN 90.A N VAL 68.A O no hydrogen 2.881 N/A ALA 92.A N VAL 66.A O no hydrogen 2.921 N/A VAL 94.A N LEU 64.A O no hydrogen 2.852 N/A PHE 96.A N VAL 62.A O no hydrogen 2.855 N/A LEU 98.A N PHE 60.A O no hydrogen 2.954 N/A ALA 100.A N ASP 58.A O no hydrogen 2.656 N/A SER 102.A N PRO 99.A O no hydrogen 3.333 N/A SER 102.A OG PRO 99.A O no hydrogen 2.836 N/A VAL 106.A N ALA 103.A O no hydrogen 2.895 N/A GLU 108.A N ALA 104.A O no hydrogen 2.897 N/A ASP 109.A N THR 105.A O no hydrogen 3.008 N/A LEU 110.A N VAL 106.A O no hydrogen 2.884 N/A VAL 111.A N ARG 107.A O no hydrogen 2.969 N/A ALA 112.A N GLU 108.A O no hydrogen 2.952 N/A LEU 113.A N ASP 109.A O no hydrogen 2.860 N/A LEU 114.A N LEU 110.A O no hydrogen 2.945 N/A ALA 115.A N VAL 111.A O no hydrogen 2.923 N/A SER 116.A N ALA 112.A O no hydrogen 2.899 N/A SER 116.A OG ALA 112.A O no hydrogen 3.063 N/A SER 116.A OG LEU 113.A O no hydrogen 2.878 N/A ALA 117.A N LEU 113.A O no hydrogen 2.863 N/A LEU 118.A N LEU 114.A O no hydrogen 2.950 N/A ALA 119.A N ALA 115.A O no hydrogen 2.920 N/A ASP 120.A N SER 116.A O no hydrogen 2.884 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 3.465 N/A LYS 124.A N ASP 120.A O no hydrogen 2.830 N/A SER 125.A N THR 121.A O no hydrogen 2.933 N/A SER 125.A OG ALA 122.A O no hydrogen 2.877 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.536 N/A VAL 128.A N LYS 124.A O no hydrogen 2.885 N/A ASN 129.A N SER 125.A O no hydrogen 2.907 N/A