Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 1.A O no hydrogen 2.894 N/A ASN 6.A N LYS 2.A O no hydrogen 2.888 N/A ASN 6.A ND2 PRO 118.A O no hydrogen 2.845 N/A LYS 7.A N ALA 3.A O no hydrogen 2.983 N/A VAL 8.A N ASP 4.A O no hydrogen 3.148 N/A LYS 9.A N GLU 5.A O no hydrogen 2.929 N/A GLY 10.A N ASN 6.A O no hydrogen 2.916 N/A GLU 11.A N LYS 7.A O no hydrogen 2.965 N/A ALA 12.A N VAL 8.A O no hydrogen 3.000 N/A PHE 13.A N LYS 9.A O no hydrogen 2.986 N/A LEU 14.A N GLY 10.A O no hydrogen 2.988 N/A THR 15.A N GLU 11.A O no hydrogen 2.999 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.916 N/A GLU 16.A N ALA 12.A O no hydrogen 3.056 N/A ASN 17.A N PHE 13.A O no hydrogen 2.833 N/A ASN 17.A ND2 GLN 31.A OE1 no hydrogen 2.854 N/A LYS 18.A N LEU 14.A O no hydrogen 3.131 N/A ASN 19.A N GLU 16.A O no hydrogen 3.264 N/A LYS 20.A N ASN 17.A O no hydrogen 2.912 N/A LYS 20.A NZ GLU 16.A OE2 no hydrogen 3.213 N/A VAL 23.A N LYS 20.A O no hydrogen 3.246 N/A VAL 24.A N TYR 32.A O no hydrogen 2.793 N/A LEU 26.A N LEU 30.A O no hydrogen 2.852 N/A SER 28.A OG GLU 86.A OE1 no hydrogen 2.788 N/A SER 28.A OG GLU 86.A OE2 no hydrogen 3.370 N/A GLY 29.A N LEU 26.A O no hydrogen 2.959 N/A LEU 30.A N SER 28.A OG no hydrogen 3.033 N/A GLN 31.A N TYR 100.A O no hydrogen 3.155 N/A GLN 31.A NE2 LEU 14.A O no hydrogen 3.061 N/A TYR 32.A N VAL 24.A O no hydrogen 2.916 N/A LYS 33.A N GLU 98.A O no hydrogen 2.828 N/A LYS 33.A NZ PRO 21.A O no hydrogen 2.801 N/A ILE 35.A N THR 96.A O no hydrogen 2.895 N/A ASN 36.A N THR 96.A O no hydrogen 2.975 N/A GLY 38.A N SER 95.A OG no hydrogen 2.805 N/A GLY 40.A N ALA 93.A O no hydrogen 2.913 N/A GLY 44.A N ASP 47.A OD2 no hydrogen 2.881 N/A ASP 47.A N GLY 44.A O no hydrogen 3.165 N/A THR 48.A N LYS 132.A O no hydrogen 3.084 N/A VAL 49.A N PHE 75.A O no hydrogen 2.912 N/A THR 50.A N SER 130.A O no hydrogen 3.071 N/A THR 50.A OG1 SER 130.A OG no hydrogen 2.809 N/A VAL 51.A N ALA 73.A O no hydrogen 2.797 N/A GLU 52.A N HIS 127.A O no hydrogen 2.951 N/A TYR 53.A N THR 66.A OG1 no hydrogen 2.956 N/A TYR 53.A OH ASP 64.A OD2 no hydrogen 2.704 N/A THR 54.A N LYS 125.A O no hydrogen 3.095 N/A THR 54.A OG1 SER 65.A OG no hydrogen 3.008 N/A GLY 55.A N ASP 64.A O no hydrogen 2.829 N/A ARG 56.A N ILE 123.A O no hydrogen 2.816 N/A ARG 56.A NH1 GLU 98.A OE1 no hydrogen 2.936 N/A ARG 56.A NH2 GLU 98.A OE1 no hydrogen 3.254 N/A ARG 56.A NH2 GLU 98.A OE2 no hydrogen 3.354 N/A LEU 57.A N THR 61.A O no hydrogen 2.924 N/A GLY 60.A N LEU 57.A O no hydrogen 2.844 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.958 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.989 N/A PHE 63.A N GLY 55.A O no hydrogen 2.924 N/A SER 65.A OG THR 54.A OG1 no hydrogen 3.008 N/A THR 66.A N TYR 53.A O no hydrogen 2.987 N/A THR 66.A OG1 TYR 53.A O no hydrogen 3.325 N/A GLU 67.A N SER 65.A OG no hydrogen 2.958 N/A THR 69.A N THR 66.A O no hydrogen 3.353 N/A THR 69.A OG1 THR 66.A O no hydrogen 2.679 N/A LYS 71.A N THR 69.A OG1 no hydrogen 3.155 N/A ALA 73.A N VAL 51.A O no hydrogen 2.896 N/A PHE 75.A N VAL 49.A O no hydrogen 3.016 N/A GLN 76.A NE2 LYS 45.A O no hydrogen 2.942 N/A GLN 76.A NE2 ASP 47.A O no hydrogen 3.033 N/A VAL 77.A N ASP 47.A O no hydrogen 3.001 N/A SER 78.A OG.A GLN 76.A OE1 no hydrogen 2.808 N/A SER 78.A OG.B LYS 45.A O no hydrogen 2.988 N/A GLN 79.A N GLN 76.A O no hydrogen 3.146 N/A GLY 83.A N LEU 105.A O no hydrogen 2.958 N/A THR 85.A N ILE 81.A O no hydrogen 3.053 N/A THR 85.A OG1 VAL 77.A O no hydrogen 2.813 N/A THR 85.A OG1 VAL 80.A O no hydrogen 3.424 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.423 N/A GLU 86.A N PRO 82.A O no hydrogen 2.950 N/A ALA 87.A N GLY 83.A O no hydrogen 3.041 N/A LEU 88.A N TRP 84.A O no hydrogen 2.898 N/A GLN 89.A NE2 THR 85.A O no hydrogen 2.911 N/A LEU 90.A N ALA 87.A O no hydrogen 3.052 N/A MET 91.A N LEU 88.A O no hydrogen 3.042 N/A ALA 93.A N VAL 41.A O no hydrogen 2.765 N/A GLY 94.A N LEU 128.A O no hydrogen 2.766 N/A SER 95.A N PRO 92.A O no hydrogen 3.097 N/A SER 95.A OG PRO 92.A O no hydrogen 2.703 N/A THR 96.A N ASN 36.A O no hydrogen 2.783 N/A TRP 97.A N ILE 126.A O no hydrogen 2.923 N/A GLU 98.A N LYS 33.A O no hydrogen 2.885 N/A ILE 99.A N PHE 124.A O no hydrogen 2.800 N/A TYR 100.A N GLN 31.A O no hydrogen 2.924 N/A TYR 100.A OH GLU 98.A OE2 no hydrogen 2.777 N/A VAL 101.A N LEU 122.A O no hydrogen 2.791 N/A LEU 105.A N PRO 102.A O no hydrogen 2.922 N/A ALA 106.A N SER 103.A O no hydrogen 2.905 N/A GLY 108.A N SER 103.A O no hydrogen 2.772 N/A GLY 114.A N ILE 116.A O no hydrogen 3.315 N/A GLY 117.A N GLU 120.A OE1 no hydrogen 2.912 N/A ASN 119.A N GLY 108.A O no hydrogen 3.018 N/A ASN 119.A ND2 ALA 3.A O no hydrogen 3.036 N/A LEU 122.A N VAL 101.A O no hydrogen 3.097 N/A ILE 123.A N ARG 56.A O no hydrogen 2.921 N/A PHE 124.A N ILE 99.A O no hydrogen 2.938 N/A LYS 125.A N THR 54.A O no hydrogen 2.952 N/A ILE 126.A N TRP 97.A O no hydrogen 2.847 N/A HIS 127.A N GLU 52.A O no hydrogen 2.797 N/A LEU 128.A N SER 95.A O no hydrogen 2.920 N/A ILE 129.A N THR 50.A O no hydrogen 2.967 N/A SER 130.A N THR 50.A O no hydrogen 3.349 N/A SER 130.A OG THR 50.A OG1 no hydrogen 2.809 N/A LYS 132.A N THR 48.A O no hydrogen 2.929 N/A LYS 133.A NZ ASP 47.A OD2 no hydrogen 3.003 N/A