Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 7.A OD1 no hydrogen 3.264 N/A LYS 3.A NZ ASP 7.A OD2 no hydrogen 2.540 N/A THR 5.A N SER 1.A O no hydrogen 3.108 N/A THR 5.A OG1 GLU 75.A OE2.A no hydrogen 3.424 N/A PHE 6.A N LEU 2.A O no hydrogen 2.790 N/A ASP 7.A N LYS 3.A O no hydrogen 2.788 N/A ASP 8.A N SER 4.A O no hydrogen 3.023 N/A ILE 9.A N THR 5.A O no hydrogen 2.930 N/A LYS 10.A N PHE 6.A O no hydrogen 2.978 N/A LYS 11.A N ASP 7.A O no hydrogen 3.232 N/A ILE 12.A N ASP 8.A O no hydrogen 3.114 N/A ILE 13.A N ILE 9.A O no hydrogen 2.946 N/A SER 14.A N LYS 10.A O no hydrogen 2.780 N/A SER 14.A OG VAL 19.A O no hydrogen 2.651 N/A LYS 15.A N LYS 11.A O no hydrogen 3.063 N/A GLN 16.A N ILE 12.A O no hydrogen 2.935 N/A GLN 16.A NE2.A ASP 40.A OD1 no hydrogen 2.995 N/A LEU 17.A N ILE 13.A O no hydrogen 2.814 N/A VAL 19.A N SER 14.A O no hydrogen 3.288 N/A LYS 23.A N GLU 20.A O no hydrogen 3.016 N/A ILE 24.A N GLU 21.A O no hydrogen 2.966 N/A GLN 25.A N SER 28.A OG no hydrogen 2.961 N/A GLN 25.A NE2 ASP 22.A O no hydrogen 2.911 N/A SER 28.A N GLN 25.A O no hydrogen 2.961 N/A SER 28.A OG GLN 25.A O no hydrogen 3.239 N/A ASN 29.A N ASP 33.A OD1 no hydrogen 2.717 N/A PHE 30.A N ASN 65.A O no hydrogen 2.958 N/A THR 31.A OG1 ASN 29.A OD1 no hydrogen 3.158 N/A LYS 32.A N ASN 29.A OD1 no hydrogen 3.018 N/A ASP 33.A N ASN 29.A O no hydrogen 2.875 N/A LEU 34.A N ASN 29.A O no hydrogen 3.210 N/A LEU 34.A N PHE 30.A O no hydrogen 3.283 N/A ALA 36.A N PHE 30.A O no hydrogen 3.033 N/A ASP 37.A N ASP 40.A OD2 no hydrogen 2.988 N/A ASP 40.A N ASP 37.A OD2 no hydrogen 2.835 N/A LEU 41.A N ASP 37.A O no hydrogen 3.060 N/A VAL 42.A N SER 38.A O no hydrogen 3.226 N/A GLU 43.A N LEU 39.A O no hydrogen 2.960 N/A LEU 44.A N ASP 40.A O no hydrogen 2.839 N/A ILE 45.A N LEU 41.A O no hydrogen 3.024 N/A MET 46.A N VAL 42.A O no hydrogen 2.993 N/A ALA 47.A N GLU 43.A O no hydrogen 2.848 N/A LEU 48.A N LEU 44.A O no hydrogen 2.871 N/A GLU 49.A N ILE 45.A O no hydrogen 2.942 N/A GLU 50.A N MET 46.A O no hydrogen 2.952 N/A LYS 51.A N ALA 47.A O no hydrogen 2.902 N/A PHE 52.A N LEU 48.A O no hydrogen 2.958 N/A ILE 56.A N GLU 49.A OE2 no hydrogen 2.883 N/A SER 57.A N ASP 60.A OD2 no hydrogen 2.845 N/A ASP 60.A N SER 57.A OG no hydrogen 3.353 N/A ALA 61.A N SER 57.A O no hydrogen 2.889 N/A LEU 62.A N ASP 58.A O no hydrogen 3.091 N/A LYS 63.A N ASP 60.A O no hydrogen 2.937 N/A ILE 64.A N ALA 61.A O no hydrogen 3.067 N/A ASN 65.A N ASP 69.A OD1 no hydrogen 2.837 N/A ASN 65.A ND2 LEU 62.A O no hydrogen 3.516 N/A THR 66.A N ASP 69.A OD1 no hydrogen 3.037 N/A VAL 67.A N SER 28.A O no hydrogen 2.997 N/A GLN 68.A N MET 26.A O no hydrogen 2.866 N/A GLN 68.A NE2 ASP 72.A OD2 no hydrogen 2.989 N/A ASP 69.A N THR 66.A OG1 no hydrogen 3.117 N/A ALA 70.A N THR 66.A O no hydrogen 3.054 N/A ILE 71.A N VAL 67.A O no hydrogen 2.944 N/A ASP 72.A N GLN 68.A O no hydrogen 2.769 N/A TYR 73.A N ASP 69.A O no hydrogen 2.883 N/A TYR 73.A OH THR 55.A O no hydrogen 2.807 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.940 N/A ILE 74.A N ALA 70.A O no hydrogen 2.984 N/A GLU 75.A N ILE 71.A O no hydrogen 2.836 N/A LYS 76.A N ASP 72.A O no hydrogen 2.927 N/A ASN 77.A N ILE 74.A O no hydrogen 3.079 N/A ASN 77.A ND2 TYR 73.A O no hydrogen 2.877 N/A ASN 78.A N ILE 74.A O no hydrogen 2.762 N/A ASN 78.A ND2 ILE 74.A O no hydrogen 3.431 N/A