Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 48.A OE1 no hydrogen 2.689 N/A ASN 7.A ND2 GLU 48.A OE2 no hydrogen 3.027 N/A LEU 8.A N SER 5.A OG no hydrogen 2.923 N/A GLN 9.A N SER 5.A O no hydrogen 2.713 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.131 N/A LYS 10.A N PRO 6.A O no hydrogen 2.923 N/A ALA 11.A N ASN 7.A O no hydrogen 3.094 N/A ILE 12.A N LEU 8.A O no hydrogen 3.216 N/A ASP 13.A N GLN 9.A O no hydrogen 3.029 N/A LEU 14.A N LYS 10.A O no hydrogen 3.020 N/A ALA 15.A N ALA 11.A O no hydrogen 2.994 N/A SER 16.A N ILE 12.A O no hydrogen 2.815 N/A LYS 17.A N ASP 13.A O no hydrogen 2.924 N/A ALA 18.A N LEU 14.A O no hydrogen 2.824 N/A ALA 19.A N ALA 15.A O no hydrogen 2.908 N/A GLN 20.A N SER 16.A O no hydrogen 3.034 N/A GLU 21.A N LYS 17.A O no hydrogen 2.789 N/A ASP 22.A N ALA 18.A O no hydrogen 2.558 N/A LYS 23.A N ALA 19.A O no hydrogen 3.001 N/A ALA 24.A N GLN 20.A O no hydrogen 3.073 N/A GLY 25.A N ASP 22.A O no hydrogen 2.905 N/A ASN 26.A ND2 GLU 21.A OE1 no hydrogen 3.178 N/A ASN 26.A ND2 GLU 21.A OE2 no hydrogen 3.525 N/A ALA 30.A N ASN 26.A O no hydrogen 2.936 N/A LEU 31.A N TYR 27.A O no hydrogen 2.884 N/A GLN 32.A N GLU 28.A O no hydrogen 3.396 N/A LEU 33.A N GLU 29.A O no hydrogen 3.062 N/A TYR 34.A N ALA 30.A O no hydrogen 2.814 N/A TYR 34.A OH ASP 22.A OD2 no hydrogen 2.639 N/A GLN 35.A N LEU 31.A O no hydrogen 3.029 N/A HIS 36.A N GLN 32.A O no hydrogen 3.036 N/A ALA 37.A N LEU 33.A O no hydrogen 2.995 N/A VAL 38.A N TYR 34.A O no hydrogen 2.917 N/A GLN 39.A N GLN 35.A O no hydrogen 2.999 N/A TYR 40.A N HIS 36.A O no hydrogen 3.106 N/A TYR 40.A N ALA 37.A O no hydrogen 3.031 N/A PHE 41.A N ALA 37.A O no hydrogen 2.911 N/A LEU 42.A N VAL 38.A O no hydrogen 2.906 N/A HIS 43.A N GLN 39.A O no hydrogen 3.289 N/A VAL 44.A N TYR 40.A O no hydrogen 2.996 N/A VAL 45.A N PHE 41.A O no hydrogen 2.984 N/A LYS 46.A N LEU 42.A O no hydrogen 3.032 N/A TYR 47.A N HIS 43.A O no hydrogen 2.913 N/A GLU 48.A N VAL 44.A O no hydrogen 2.856 N/A GLN 50.A NE2 VAL 45.A O no hydrogen 3.195 N/A GLN 50.A NE2 GLU 48.A O no hydrogen 2.957 N/A LYS 55.A N GLY 51.A O no hydrogen 2.975 N/A GLN 56.A N ASP 52.A O no hydrogen 2.847 N/A SER 57.A N LYS 53.A O no hydrogen 3.064 N/A SER 57.A OG LYS 53.A O no hydrogen 3.186 N/A ILE 58.A N ALA 54.A O no hydrogen 2.994 N/A ARG 59.A N LYS 55.A O no hydrogen 2.868 N/A ALA 60.A N GLN 56.A O no hydrogen 3.093 N/A LYS 61.A N SER 57.A O no hydrogen 3.033 N/A CYS 62.A N ILE 58.A O no hydrogen 2.790 N/A THR 63.A N ARG 59.A O no hydrogen 2.943 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.825 N/A GLU 64.A N ALA 60.A O no hydrogen 3.115 N/A TYR 65.A N LYS 61.A O no hydrogen 3.013 N/A LEU 66.A N CYS 62.A O no hydrogen 3.031 N/A ASP 67.A N THR 63.A O no hydrogen 3.016 N/A ARG 68.A N GLU 64.A O no hydrogen 3.020 N/A ARG 68.A NE ASP 22.A OD1 no hydrogen 3.413 N/A ARG 68.A NE ASP 22.A OD2 no hydrogen 2.615 N/A ARG 68.A NH2 ASP 22.A OD1 no hydrogen 2.688 N/A ARG 68.A NH2 ASP 22.A OD2 no hydrogen 3.522 N/A ALA 69.A N TYR 65.A O no hydrogen 2.915 N/A GLU 70.A N LEU 66.A O no hydrogen 2.900 N/A LYS 71.A N ASP 67.A O no hydrogen 3.057 N/A LEU 72.A N ARG 68.A O no hydrogen 2.895 N/A LYS 73.A N ALA 69.A O no hydrogen 2.889 N/A GLU 74.A N GLU 70.A O no hydrogen 3.013 N/A TYR 75.A N LYS 71.A O no hydrogen 3.102 N/A LEU 76.A N LEU 72.A O no hydrogen 2.895 N/A LYS 77.A N LYS 73.A O no hydrogen 2.875 N/A ASN 78.A N GLU 74.A O no hydrogen 3.134 N/A LYS 79.A N TYR 75.A O no hydrogen 2.876 N/A GLU 80.A N LEU 76.A O no hydrogen 3.051 N/A LYS 81.A N ASN 78.A O no hydrogen 3.154 N/A LYS 82.A N LYS 79.A O no hydrogen 3.345 N/A