Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ufe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 2.803 N/A VAL 7.A N LEU 4.A O no hydrogen 3.013 N/A GLN 9.A N VAL 7.A O no hydrogen 3.049 N/A MET 14.A N HIS 10.A O no hydrogen 2.939 N/A ALA 15.A N SER 11.A O no hydrogen 3.102 N/A GLN 16.A N GLN 12.A O no hydrogen 2.980 N/A LEU 17.A N LEU 13.A O no hydrogen 2.937 N/A VAL 18.A N MET 14.A O no hydrogen 2.980 N/A GLU 19.A N ALA 15.A O no hydrogen 2.965 N/A VAL 20.A N GLN 16.A O no hydrogen 2.996 N/A ILE 21.A N LEU 17.A O no hydrogen 3.091 N/A GLU 22.A N VAL 18.A O no hydrogen 2.887 N/A ASP 23.A N GLU 19.A O no hydrogen 2.896 N/A SER 24.A N VAL 20.A O no hydrogen 2.904 N/A SER 24.A OG VAL 20.A O no hydrogen 2.810 N/A PHE 25.A N ILE 21.A O no hydrogen 2.835 N/A MET 27.A N.A GLU 22.A O no hydrogen 3.321 N/A MET 27.A N.B GLU 22.A O no hydrogen 3.325 N/A VAL 29.A N GLU 22.A OE2 no hydrogen 2.913 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.788 N/A SER 33.A N ASN 30.A O no hydrogen 3.078 N/A SER 33.A OG ASN 30.A O no hydrogen 3.073 N/A TYR 36.A N SER 33.A OG no hydrogen 3.073 N/A LEU 37.A N SER 33.A O no hydrogen 2.997 N/A ARG 38.A N.A VAL 34.A O no hydrogen 2.889 N/A ARG 38.A N.B VAL 34.A O no hydrogen 2.847 N/A ARG 38.A NH1.B ASN 35.A OD1 no hydrogen 2.679 N/A ARG 38.A NH2.B ASN 35.A OD1 no hydrogen 3.567 N/A LEU 39.A N ASN 35.A O no hydrogen 2.993 N/A ILE 40.A N TYR 36.A O no hydrogen 2.924 N/A ARG 41.A N LEU 37.A O no hydrogen 3.003 N/A HIS 42.A N ARG 38.A O.A no hydrogen 2.870 N/A HIS 42.A N ARG 38.A O.B no hydrogen 2.810 N/A ILE 43.A N LEU 39.A O no hydrogen 2.940 N/A ARG 44.A N ILE 40.A O no hydrogen 2.895 N/A PHE 45.A N ARG 41.A O no hydrogen 2.995 N/A THR 46.A N HIS 42.A O no hydrogen 2.791 N/A THR 46.A OG1 HIS 42.A O no hydrogen 2.761 N/A ILE 47.A N ILE 43.A O no hydrogen 2.890 N/A GLU 48.A N ARG 44.A O no hydrogen 3.403 N/A ARG 49.A N PHE 45.A O no hydrogen 3.039 N/A ILE 50.A N THR 46.A O no hydrogen 2.934 N/A LYS 51.A N ILE 47.A O no hydrogen 2.969 N/A LYS 52.A N GLU 48.A O no hydrogen 3.085 N/A GLU 53.A N ILE 50.A O no hydrogen 3.159 N/A GLU 54.A N ARG 49.A O no hydrogen 2.981 N/A LEU 62.A N PRO 59.A O no hydrogen 3.191 N/A LEU 65.A N LYS 61.A O no hydrogen 3.065 N/A LEU 66.A N LEU 62.A O no hydrogen 3.152 N/A LYS 67.A N MET 63.A O no hydrogen 2.950 N/A ASN 68.A N LEU 64.A O no hydrogen 2.911 N/A GLU 69.A N LEU 65.A O no hydrogen 2.873 N/A TYR 70.A N LEU 66.A O no hydrogen 2.817 N/A TYR 74.A N TYR 70.A O no hydrogen 2.854 N/A ASN 75.A N PRO 71.A O no hydrogen 2.851 N/A THR 76.A N LEU 72.A O no hydrogen 2.901 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.695 N/A ALA 77.A N CYS 73.A O no hydrogen 2.863 N/A TRP 78.A N TYR 74.A O no hydrogen 3.156 N/A LYS 79.A N ASN 75.A O no hydrogen 2.920 N/A LEU 80.A N THR 76.A O no hydrogen 2.967 N/A ILE 81.A N ALA 77.A O no hydrogen 2.939 N/A LYS 82.A N TRP 78.A O no hydrogen 2.833 N/A ILE 83.A N LYS 79.A O no hydrogen 3.185 N/A LEU 84.A N LEU 80.A O no hydrogen 2.931 N/A GLN 85.A N ILE 81.A O no hydrogen 2.857 N/A GLN 86.A N LYS 82.A O no hydrogen 2.954 N/A THR 87.A N ILE 83.A O no hydrogen 3.049 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.836 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.304 N/A LEU 88.A N LEU 84.A O no hydrogen 2.817 N/A LYS 89.A N GLN 85.A O no hydrogen 2.985 N/A GLU 96.A N HIS 93.A O no hydrogen 2.999 N/A ALA 97.A N GLU 94.A O no hydrogen 2.882 N/A TYR 99.A N ALA 95.A O no hydrogen 3.036 N/A LEU 100.A N GLU 96.A O no hydrogen 2.971 N/A THR 101.A N ALA 97.A O no hydrogen 2.950 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.696 N/A LEU 102.A N VAL 98.A O no hydrogen 3.070 N/A HIS 103.A N TYR 99.A O no hydrogen 2.942 N/A LEU 104.A N LEU 100.A O no hydrogen 2.948 N/A LEU 104.A N THR 101.A O no hydrogen 3.115 N/A ILE 105.A N THR 101.A O no hydrogen 3.129 N/A ILE 107.A N LEU 104.A O no hydrogen 3.074 N/A ASN 108.A N.B ASN 108.A OD1.B no hydrogen 2.147 N/A