Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mab_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.873 N/A SER 5.A N GLU 15.A OE2 no hydrogen 2.980 N/A SER 5.A OG GLU 15.A OE1 no hydrogen 3.164 N/A SER 5.A OG GLU 15.A OE2 no hydrogen 3.068 N/A GLU 6.A N ASN 3.A O no hydrogen 2.933 N/A LEU 7.A N LEU 4.A O no hydrogen 3.094 N/A ASN 9.A ND2 ALA 55.A O no hydrogen 3.413 N/A ASN 9.A ND2 ILE 63.A O no hydrogen 2.817 N/A ILE 10.A N.A LEU 7.A O no hydrogen 3.195 N/A ILE 10.A N.B LEU 7.A O no hydrogen 3.191 N/A GLU 15.A N GLY 11.A O no hydrogen 2.952 N/A GLN 16.A N LYS 12.A O no hydrogen 2.958 N/A ASP 17.A N VAL 13.A O no hydrogen 2.909 N/A LEU 18.A N LEU 14.A O no hydrogen 2.887 N/A ILE 19.A N GLU 15.A O no hydrogen 2.920 N/A LYS 20.A N GLN 16.A O no hydrogen 2.934 N/A ALA 21.A N ASP 17.A O no hydrogen 2.976 N/A ALA 21.A N LEU 18.A O no hydrogen 2.957 N/A GLY 22.A N ILE 19.A O no hydrogen 2.904 N/A ILE 23.A N LEU 18.A O no hydrogen 2.934 N/A LYS 24.A N GLU 28.A OE1 no hydrogen 2.768 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.153 N/A LEU 29.A N THR 25.A O no hydrogen 3.021 N/A LYS 30.A N PRO 26.A O no hydrogen 2.951 N/A ASP 31.A N VAL 27.A O no hydrogen 2.968 N/A VAL 32.A N GLU 28.A O no hydrogen 3.069 N/A GLY 33.A N LEU 29.A O no hydrogen 2.873 N/A SER 34.A OG GLU 57.A OE1 no hydrogen 2.661 N/A LYS 35.A NZ GLU 75.A OE2 no hydrogen 2.673 N/A ALA 37.A N GLY 33.A O no hydrogen 2.949 N/A PHE 38.A N SER 34.A O no hydrogen 2.862 N/A LEU 39.A N LYS 35.A O no hydrogen 3.005 N/A ARG 40.A N.A GLU 36.A O no hydrogen 3.007 N/A ARG 40.A N.B GLU 36.A O no hydrogen 2.988 N/A ARG 40.A NE.A GLU 36.A OE2 no hydrogen 2.845 N/A ARG 40.A NE.B ALA 21.A O no hydrogen 3.339 N/A ARG 40.A NH2.A GLU 36.A OE2 no hydrogen 3.111 N/A ARG 40.A NH2.B ALA 21.A O no hydrogen 2.854 N/A ILE 41.A N ALA 37.A O no hydrogen 2.999 N/A TRP 42.A N PHE 38.A O no hydrogen 2.796 N/A TRP 42.A NE1 GLU 84.A OE2 no hydrogen 3.018 N/A GLU 43.A N LEU 39.A O no hydrogen 3.058 N/A ASN 44.A N ILE 41.A O no hydrogen 2.803 N/A ASN 44.A ND2 LYS 20.A O no hydrogen 3.287 N/A ASP 45.A N ILE 41.A O no hydrogen 2.816 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.996 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.589 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.326 N/A VAL 48.A N ASP 45.A O no hydrogen 3.374 N/A CYS 49.A N GLU 52.A OE1 no hydrogen 3.153 N/A CYS 49.A SG GLU 52.A OE1 no hydrogen 3.492 N/A GLU 52.A N CYS 49.A O no hydrogen 2.810 N/A LEU 53.A N CYS 49.A O no hydrogen 3.161 N/A TYR 54.A N MET 50.A O.A no hydrogen 3.137 N/A TYR 54.A N MET 50.A O.B no hydrogen 3.019 N/A TYR 54.A OH LYS 73.A O no hydrogen 3.218 N/A ALA 55.A N SER 51.A O.A no hydrogen 3.003 N/A ALA 55.A N SER 51.A O.B no hydrogen 2.972 N/A LEU 56.A N GLU 52.A O no hydrogen 2.923 N/A GLU 57.A N LEU 53.A O no hydrogen 3.057 N/A GLY 58.A N TYR 54.A O no hydrogen 2.885 N/A ALA 59.A N ALA 55.A O no hydrogen 2.867 N/A VAL 60.A N LEU 56.A O no hydrogen 3.007 N/A GLN 61.A N GLU 57.A O no hydrogen 2.975 N/A GLN 61.A NE2 GLU 57.A OE2 no hydrogen 2.835 N/A GLY 62.A N ALA 59.A O no hydrogen 3.116 N/A ILE 63.A N GLY 58.A O no hydrogen 2.916 N/A TRP 65.A N ASN 9.A OD1 no hydrogen 2.900 N/A GLY 67.A N ARG 64.A O.A no hydrogen 3.088 N/A GLY 67.A N ARG 64.A O.B no hydrogen 3.091 N/A LEU 68.A N TRP 65.A O no hydrogen 2.953 N/A LYS 72.A N ASP 69.A OD2 no hydrogen 2.991 N/A LYS 72.A NZ GLU 75.A OE1 no hydrogen 2.748 N/A LYS 72.A NZ GLU 75.A OE2 no hydrogen 3.488 N/A LYS 73.A N ASP 69.A O no hydrogen 3.076 N/A ILE 74.A N GLU 70.A O no hydrogen 2.998 N/A GLU 75.A N ALA 71.A O no hydrogen 2.975 N/A LEU 76.A N LYS 72.A O no hydrogen 2.915 N/A LYS 77.A N LYS 73.A O no hydrogen 2.871 N/A LYS 78.A N ILE 74.A O no hydrogen 2.862 N/A PHE 79.A N GLU 75.A O no hydrogen 2.923 N/A HIS 80.A N LEU 76.A O no hydrogen 2.982 N/A GLN 81.A N LYS 77.A O no hydrogen 2.812 N/A SER 82.A N LYS 78.A O no hydrogen 2.964 N/A SER 82.A OG PHE 79.A O no hydrogen 2.616 N/A LEU 83.A N PHE 79.A O no hydrogen 3.175 N/A GLU 84.A N HIS 80.A O no hydrogen 3.056 N/A