Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 64.A O no hydrogen 2.846 N/A LYS 3.A N ILE 62.A O no hydrogen 2.977 N/A LYS 3.A NZ THR 77.A OG1 no hydrogen 2.993 N/A PHE 5.A N ILE 60.A O no hydrogen 2.928 N/A LYS 6.A N GLU 87.A O no hydrogen 2.891 N/A VAL 7.A N ALA 58.A O no hydrogen 2.813 N/A VAL 8.A N LEU 85.A O no hydrogen 2.776 N/A SER 9.A OG GLY 12.A O no hydrogen 3.082 N/A SER 11.A N SER 9.A OG no hydrogen 3.160 N/A SER 11.A OG SER 9.A OG no hydrogen 3.229 N/A GLY 12.A N SER 9.A O no hydrogen 3.073 N/A ILE 13.A N ILE 54.A O no hydrogen 2.955 N/A HIS 14.A ND1.B SER 11.A O no hydrogen 2.727 N/A ARG 16.A NH2.B GLU 83.A OE1 no hydrogen 2.675 N/A ALA 18.A N HIS 14.A O no hydrogen 3.071 N/A THR 19.A N ALA 15.A O no hydrogen 3.065 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.983 N/A ILE 20.A N ARG 16.A O no hydrogen 2.997 N/A LEU 21.A N PRO 17.A O no hydrogen 2.978 N/A VAL 22.A N ALA 18.A O no hydrogen 2.997 N/A GLN 23.A N THR 19.A O no hydrogen 2.937 N/A THR 24.A N ILE 20.A O no hydrogen 2.938 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.295 N/A THR 24.A OG1 THR 79.A OG1 no hydrogen 2.759 N/A ALA 25.A N LEU 21.A O no hydrogen 2.971 N/A SER 26.A N VAL 22.A O no hydrogen 2.940 N/A SER 26.A OG.A VAL 22.A O no hydrogen 2.842 N/A SER 26.A OG.B GLN 23.A O no hydrogen 2.889 N/A LYS 27.A N THR 24.A O no hydrogen 3.324 N/A TRP 28.A N ALA 25.A O no hydrogen 3.322 N/A ASN 29.A N ASP 68.A OD2 no hydrogen 2.795 N/A SER 30.A N ASP 68.A OD1 no hydrogen 2.997 N/A SER 30.A OG ASP 68.A OD1 no hydrogen 2.716 N/A GLU 31.A N GLU 65.A O no hydrogen 2.957 N/A GLN 33.A N THR 63.A O no hydrogen 2.901 N/A GLN 33.A NE2 THR 63.A OG1 no hydrogen 2.670 N/A GLN 33.A NE2 GLU 65.A OE1 no hydrogen 3.352 N/A GLN 33.A NE2 GLU 65.A OE2 no hydrogen 2.598 N/A LEU 34.A N VAL 41.A O no hydrogen 2.874 N/A GLU 35.A N LYS 61.A O no hydrogen 2.837 N/A TYR 36.A N LYS 39.A O no hydrogen 2.998 N/A GLY 38.A N GLU 35.A OE1.A no hydrogen 2.837 N/A LYS 39.A N TYR 36.A O no hydrogen 3.150 N/A VAL 41.A N LEU 34.A O no hydrogen 2.916 N/A LEU 43.A N ILE 32.A O no hydrogen 2.927 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.888 N/A LYS 44.A NZ TRP 28.A O no hydrogen 2.884 N/A LYS 44.A NZ SER 30.A O no hydrogen 2.875 N/A SER 45.A N ASN 42.A O no hydrogen 3.034 N/A VAL 49.A N SER 45.A O no hydrogen 3.029 N/A MET 50.A N ILE 46.A O no hydrogen 2.867 N/A SER 51.A N MET 47.A O no hydrogen 2.986 N/A SER 51.A OG GLY 48.A O no hydrogen 2.637 N/A LEU 52.A N VAL 49.A O no hydrogen 3.280 N/A GLY 53.A N MET 50.A O no hydrogen 3.136 N/A LYS 56.A NZ ASP 10.A OD2 no hydrogen 2.659 N/A GLY 57.A N VAL 7.A O no hydrogen 3.200 N/A ALA 58.A N PRO 55.A O no hydrogen 3.190 N/A ILE 60.A N PHE 5.A O no hydrogen 2.914 N/A LYS 61.A N GLU 35.A O no hydrogen 2.992 N/A LYS 61.A NZ GLU 35.A OE2.B no hydrogen 3.281 N/A ILE 62.A N LYS 3.A O no hydrogen 2.874 N/A THR 63.A N GLN 33.A O no hydrogen 3.126 N/A ALA 64.A N ALA 1.A O no hydrogen 2.880 N/A GLU 65.A N GLU 31.A O no hydrogen 2.852 N/A ALA 69.A N GLY 66.A O no hydrogen 3.224 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.702 N/A ALA 72.A N ASP 68.A O no hydrogen 2.984 N/A MET 73.A N ALA 69.A O no hydrogen 2.897 N/A ALA 74.A N ALA 70.A O no hydrogen 3.022 N/A ALA 75.A N GLU 71.A O no hydrogen 2.968 N/A LEU 76.A N ALA 72.A O no hydrogen 2.880 N/A THR 77.A N MET 73.A O no hydrogen 2.895 N/A THR 77.A OG1 MET 73.A O no hydrogen 2.905 N/A ASP 78.A N ALA 74.A O no hydrogen 2.918 N/A THR 79.A N ALA 75.A O no hydrogen 2.856 N/A THR 79.A OG1 THR 24.A OG1 no hydrogen 2.759 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.305 N/A LEU 80.A N LEU 76.A O no hydrogen 2.886 N/A ALA 81.A N THR 77.A O no hydrogen 3.058 N/A LYS 82.A N ASP 78.A O no hydrogen 2.826 N/A GLU 83.A N THR 79.A O no hydrogen 2.977 N/A GLY 84.A N ALA 81.A O no hydrogen 3.053 N/A LEU 85.A N LEU 80.A O no hydrogen 2.748 N/A ALA 86.A N LEU 80.A O no hydrogen 3.173 N/A GLU 87.A N LYS 6.A O no hydrogen 2.990 N/A