Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 7.A OD1 no hydrogen 3.477 N/A SER 1.A N ASP 7.A OD2 no hydrogen 2.859 N/A SER 1.A OG ASP 7.A OD1 no hydrogen 2.504 N/A SER 1.A OG ASP 7.A OD2 no hydrogen 3.340 N/A ASN 3.A N SER 1.A OG no hydrogen 3.172 N/A ILE 6.A N ASN 3.A OD1 no hydrogen 2.838 N/A ASP 7.A N ASN 3.A O no hydrogen 3.100 N/A GLN 8.A N ALA 4.A O no hydrogen 3.003 N/A LEU 9.A N LYS 5.A O no hydrogen 2.928 N/A SER 10.A N ILE 6.A O no hydrogen 2.797 N/A SER 10.A OG ILE 6.A O no hydrogen 2.940 N/A SER 11.A N ASP 7.A O no hydrogen 3.033 N/A ASP 12.A N GLN 8.A O no hydrogen 2.876 N/A VAL 13.A N LEU 9.A O no hydrogen 2.861 N/A GLN 14.A N SER 10.A O no hydrogen 3.010 N/A THR 15.A N SER 11.A O no hydrogen 2.999 N/A THR 15.A OG1 SER 11.A O no hydrogen 3.258 N/A LEU 16.A N ASP 12.A O no hydrogen 2.891 N/A ASN 17.A N VAL 13.A O no hydrogen 2.874 N/A ASN 17.A ND2 GLN 14.A OE1 no hydrogen 3.148 N/A ALA 18.A N GLN 14.A O no hydrogen 3.129 N/A LYS 19.A N THR 15.A O no hydrogen 2.841 N/A VAL 20.A N LEU 16.A O no hydrogen 2.811 N/A ASP 21.A N ASN 17.A O no hydrogen 3.029 N/A GLN 22.A N ALA 18.A O no hydrogen 2.869 N/A GLN 22.A NE2 ASP 26.A OD1 no hydrogen 2.698 N/A LEU 23.A N LYS 19.A O no hydrogen 2.989 N/A SER 24.A N VAL 20.A O no hydrogen 2.966 N/A SER 24.A OG VAL 20.A O no hydrogen 3.137 N/A ASN 25.A N ASP 21.A O no hydrogen 3.147 N/A ASN 25.A ND2 GLN 22.A OE1 no hydrogen 3.629 N/A ASP 26.A N GLN 22.A O no hydrogen 2.866 N/A VAL 27.A N LEU 23.A O no hydrogen 2.836 N/A ASN 28.A N SER 24.A O no hydrogen 2.989 N/A ALA 29.A N ASN 25.A O no hydrogen 2.795 N/A MET 30.A N ASP 26.A O no hydrogen 2.979 N/A ARG 31.A N VAL 27.A O no hydrogen 3.156 N/A ARG 31.A N ASN 28.A O no hydrogen 3.125 N/A SER 32.A N ALA 29.A O no hydrogen 3.279 N/A VAL 34.A N MET 30.A O no hydrogen 2.928 N/A GLN 35.A N ARG 31.A O no hydrogen 2.992 N/A GLN 35.A NE2 ASP 39.A OD1 no hydrogen 2.933 N/A ALA 36.A N SER 32.A O no hydrogen 3.033 N/A ALA 37.A N ASP 33.A O no hydrogen 2.974 N/A LYS 38.A N VAL 34.A O no hydrogen 2.845 N/A ASP 39.A N GLN 35.A O no hydrogen 2.773 N/A ASP 40.A N ALA 36.A O no hydrogen 2.961 N/A ALA 41.A N ALA 37.A O no hydrogen 2.920 N/A ALA 42.A N LYS 38.A O no hydrogen 3.050 N/A ARG 43.A N ASP 39.A O no hydrogen 2.998 N/A ARG 43.A NH1 ASP 40.A OD2 no hydrogen 2.944 N/A ALA 44.A N ASP 40.A O no hydrogen 3.035 N/A ASN 45.A N ALA 41.A O no hydrogen 2.991 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 3.391 N/A GLN 46.A N ALA 42.A O no hydrogen 2.767 N/A ARG 47.A N ARG 43.A O no hydrogen 3.023 N/A LEU 48.A N ALA 44.A O no hydrogen 3.036 N/A ASP 49.A N ASN 45.A O no hydrogen 2.902 N/A ASN 50.A N GLN 46.A O no hydrogen 2.945 N/A ASN 50.A ND2 GLN 46.A OE1 no hydrogen 2.914 N/A MET 51.A N LEU 48.A O no hydrogen 3.158 N/A ALA 52.A N LEU 48.A O no hydrogen 2.862 N/A LYS 54.A N MET 51.A O no hydrogen 2.868 N/A TYR 55.A N MET 51.A O no hydrogen 2.792 N/A