Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m00_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N HIS 33.A O no hydrogen 3.132 N/A GLN 8.A N THR 30.A O no hydrogen 2.885 N/A GLN 8.A NE2 THR 6.A O no hydrogen 3.038 N/A GLN 10.A N TYR 28.A O no hydrogen 2.893 N/A TYR 12.A N ASN 26.A O no hydrogen 3.023 N/A SER 13.A OG HIS 15.A O no hydrogen 3.040 N/A ARG 14.A N ILE 24.A O no hydrogen 2.849 N/A HIS 15.A N ASN 23.A OD1 no hydrogen 3.117 N/A GLY 20.A N PRO 74.A O no hydrogen 2.775 N/A LYS 21.A N GLU 18.A O no hydrogen 3.057 N/A ASN 23.A N PHE 72.A O no hydrogen 2.861 N/A ASN 23.A ND2 HIS 15.A O no hydrogen 2.848 N/A ASN 23.A ND2 PRO 16.A O no hydrogen 3.582 N/A ILE 24.A N ASN 23.A OD1 no hydrogen 2.806 N/A LEU 25.A N THR 70.A O no hydrogen 2.836 N/A ASN 26.A N TYR 12.A O no hydrogen 2.746 N/A CYS 27.A N ALA 68.A O no hydrogen 2.774 N/A TYR 28.A N GLN 10.A O no hydrogen 2.898 N/A VAL 29.A N ILE 66.A O no hydrogen 3.012 N/A THR 30.A N GLN 8.A O no hydrogen 2.889 N/A GLN 31.A NE2 ASP 61.A OD2 no hydrogen 2.964 N/A PHE 32.A N PHE 64.A O no hydrogen 3.364 N/A HIS 33.A N LYS 5.A O no hydrogen 3.171 N/A GLU 38.A N LYS 85.A O no hydrogen 3.017 N/A GLN 40.A N ARG 83.A O no hydrogen 2.915 N/A LEU 42.A N ALA 81.A O no hydrogen 2.819 N/A LYS 43.A N LYS 46.A O no hydrogen 2.893 N/A ASN 44.A N THR 79.A O no hydrogen 2.863 N/A ASN 44.A ND2 ASP 78.A OD1 no hydrogen 2.847 N/A LYS 46.A N LYS 43.A O no hydrogen 2.900 N/A ILE 48.A N MET 41.A O no hydrogen 2.790 N/A GLU 52.A N HIS 69.A O no hydrogen 2.880 N/A SER 54.A N LEU 67.A O no hydrogen 2.804 N/A SER 54.A OG ASP 55.A O no hydrogen 2.937 N/A SER 54.A OG LEU 67.A O no hydrogen 3.498 N/A SER 57.A N TYR 65.A O no hydrogen 3.374 N/A SER 59.A N SER 63.A O no hydrogen 2.767 N/A TRP 62.A N SER 59.A O no hydrogen 2.757 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.946 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.649 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.515 N/A PHE 64.A N PHE 32.A O no hydrogen 2.877 N/A TYR 65.A N SER 57.A O no hydrogen 3.010 N/A ILE 66.A N VAL 29.A O no hydrogen 2.956 N/A LEU 67.A N SER 54.A OG no hydrogen 2.963 N/A ALA 68.A N CYS 27.A O no hydrogen 2.884 N/A HIS 69.A N GLU 52.A O no hydrogen 2.806 N/A THR 70.A N LEU 25.A O no hydrogen 3.054 N/A THR 70.A OG1 GLU 71.A O no hydrogen 3.445 N/A PHE 72.A N ASN 23.A O no hydrogen 2.907 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 2.443 N/A THR 79.A N ASN 44.A OD1 no hydrogen 3.012 N/A TYR 80.A OH THR 73.A O no hydrogen 3.414 N/A ALA 81.A N LEU 42.A O no hydrogen 3.067 N/A CYS 82.A N VAL 95.A O no hydrogen 2.913 N/A CYS 82.A SG GLN 40.A O no hydrogen 3.676 N/A ARG 83.A N GLN 40.A O no hydrogen 2.790 N/A ARG 83.A NE THR 94.A OG1 no hydrogen 2.701 N/A ARG 83.A NH2 THR 94.A OG1 no hydrogen 3.211 N/A VAL 84.A N LYS 93.A O no hydrogen 2.885 N/A LYS 85.A N GLU 38.A O no hydrogen 2.914 N/A HIS 86.A ND1 SER 88.A OG no hydrogen 2.919 N/A HIS 86.A NE2 PRO 34.A O no hydrogen 2.699 N/A SER 88.A N HIS 86.A ND1 no hydrogen 3.299 N/A SER 88.A OG HIS 86.A ND1 no hydrogen 2.919 N/A MET 89.A N HIS 86.A O no hydrogen 3.008 N/A LYS 93.A N VAL 84.A O no hydrogen 2.871 N/A LYS 93.A NZ PRO 7.A O no hydrogen 2.925 N/A VAL 95.A N CYS 82.A O no hydrogen 2.890 N/A TRP 97.A N TYR 80.A O no hydrogen 2.765 N/A ARG 99.A NH1 ASN 19.A OD1 no hydrogen 2.632 N/A ARG 99.A NH2 ASN 19.A OD1 no hydrogen 3.248 N/A ARG 99.A NH2 THR 75.A O no hydrogen 3.089 N/A ASP 100.A N ASP 98.A OD1 no hydrogen 2.935 N/A MET 101.A N ASP 98.A O no hydrogen 2.984 N/A