Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dbg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 34.A O no hydrogen 2.847 N/A LEU 5.A N PHE 32.A O no hydrogen 2.934 N/A VAL 8.A N CYS 30.A O no hydrogen 2.909 N/A ARG 9.A NH1 ASP 48.A OD2 no hydrogen 3.309 N/A ARG 9.A NH2 ASP 48.A OD1 no hydrogen 3.264 N/A ALA 10.A N GLY 28.A O no hydrogen 3.173 N/A LYS 11.A N ARG 96.A O no hydrogen 2.850 N/A LYS 11.A NZ GLU 24.A OE1 no hydrogen 2.984 N/A LYS 11.A NZ GLU 24.A OE2 no hydrogen 3.312 N/A LEU 12.A N GLY 26.A O no hydrogen 2.867 N/A PHE 13.A N ALA 94.A O no hydrogen 2.732 N/A ARG 14.A N LYS 23.A O no hydrogen 2.943 N/A PHE 15.A N THR 92.A O no hydrogen 2.914 N/A ASP 16.A N GLU 21.A O no hydrogen 2.912 N/A ALA 19.A N ASP 16.A OD1 no hydrogen 3.018 N/A LYS 20.A N ALA 17.A O no hydrogen 3.263 N/A GLU 21.A N ASP 16.A O no hydrogen 3.136 N/A LYS 23.A N ARG 14.A O no hydrogen 2.938 N/A ARG 25.A N LEU 12.A O no hydrogen 2.648 N/A ARG 25.A NH1 CYS 54.A O no hydrogen 2.687 N/A ARG 25.A NH1 ASP 82.A OD2 no hydrogen 3.107 N/A GLY 26.A N LEU 12.A O no hydrogen 3.370 N/A THR 27.A OG1 GLU 24.A OE2 no hydrogen 2.665 N/A GLY 28.A N ALA 10.A O no hydrogen 3.192 N/A CYS 30.A N VAL 8.A O no hydrogen 2.745 N/A LYS 31.A N LEU 44.A O no hydrogen 2.951 N/A PHE 32.A N TYR 6.A O no hydrogen 2.942 N/A LEU 33.A N ARG 42.A O no hydrogen 2.874 N/A LYS 34.A N GLU 3.A O no hydrogen 2.730 N/A LYS 34.A NZ GLU 3.A OE2 no hydrogen 3.403 N/A ASN 35.A N LYS 40.A O no hydrogen 2.941 N/A LYS 36.A N ASP 1.A O no hydrogen 3.028 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.835 N/A THR 38.A N ASN 35.A OD1 no hydrogen 2.949 N/A ASN 39.A N ASN 35.A O no hydrogen 2.697 N/A LYS 40.A N THR 38.A OG1 no hydrogen 3.166 N/A VAL 41.A N ASN 117.A OD1 no hydrogen 2.741 N/A ARG 42.A N LEU 33.A O no hydrogen 2.867 N/A ARG 42.A NE GLU 2.A OE1 no hydrogen 3.426 N/A ARG 42.A NH1 ASN 56.A OD1 no hydrogen 2.906 N/A ARG 42.A NH2 GLU 2.A OE1 no hydrogen 2.783 N/A ILE 43.A N HIS 57.A O no hydrogen 2.827 N/A LEU 44.A N LYS 31.A O no hydrogen 2.866 N/A MET 45.A N ALA 55.A O no hydrogen 2.829 N/A ARG 46.A NH1 LEU 51.A O no hydrogen 3.029 N/A ARG 47.A N LYS 52.A O no hydrogen 2.801 N/A ARG 47.A NE ARG 25.A O no hydrogen 2.855 N/A ARG 47.A NH2 ARG 25.A O no hydrogen 2.851 N/A ASP 48.A N THR 27.A O no hydrogen 2.852 N/A THR 50.A N ASP 48.A O no hydrogen 2.782 N/A LEU 51.A N ARG 47.A O no hydrogen 2.845 N/A CYS 54.A N MET 45.A O no hydrogen 2.982 N/A CYS 54.A SG MET 45.A O no hydrogen 3.693 N/A ALA 55.A N MET 45.A O no hydrogen 3.412 N/A ASN 56.A N ASP 82.A OD1 no hydrogen 2.892 N/A HIS 57.A N ILE 43.A O no hydrogen 3.102 N/A HIS 57.A ND1 ASP 82.A OD1 no hydrogen 3.038 N/A ILE 59.A N VAL 41.A O no hydrogen 3.269 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.701 N/A TYR 63.A N ALA 60.A O no hydrogen 3.167 N/A TYR 63.A OH THR 80.A OG1 no hydrogen 3.079 N/A LYS 66.A N VAL 76.A O no hydrogen 2.786 N/A GLY 70.A N ASN 68.A OD1 no hydrogen 2.880 N/A SER 71.A N ASN 68.A O no hydrogen 3.237 N/A SER 71.A OG SER 74.A OG no hydrogen 2.892 N/A ARG 73.A N SER 71.A OG no hydrogen 3.194 N/A ARG 73.A NH1 PHE 97.A O no hydrogen 2.873 N/A SER 74.A OG SER 71.A OG no hydrogen 2.892 N/A TRP 75.A N ILE 95.A O no hydrogen 3.008 N/A TRP 75.A NE1 ALA 103.A O no hydrogen 2.762 N/A VAL 76.A N LYS 66.A O no hydrogen 2.756 N/A TYR 77.A N PHE 93.A O no hydrogen 2.991 N/A TYR 77.A OH HIS 57.A NE2 no hydrogen 2.681 N/A CYS 79.A N PHE 91.A O no hydrogen 2.701 N/A CYS 79.A SG TYR 63.A OH no hydrogen 3.711 N/A THR 80.A N TYR 63.A OH no hydrogen 2.861 N/A THR 80.A OG1 TYR 63.A OH no hydrogen 3.079 N/A ASP 82.A N GLU 89.A O no hydrogen 2.762 N/A ILE 83.A N ASN 56.A O no hydrogen 3.032 N/A ALA 84.A N ASP 82.A OD2 no hydrogen 2.939 N/A GLU 89.A N ASP 82.A O no hydrogen 3.059 N/A PHE 91.A N CYS 79.A O no hydrogen 2.821 N/A PHE 93.A N TYR 77.A O no hydrogen 2.900 N/A ALA 94.A N PHE 13.A O no hydrogen 2.968 N/A ILE 95.A N TRP 75.A O no hydrogen 2.921 N/A ARG 96.A N LYS 11.A O no hydrogen 2.801 N/A PHE 97.A N ARG 73.A O no hydrogen 3.009 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 3.409 N/A ASN 102.A N SER 99.A OG no hydrogen 3.058 N/A ALA 103.A N SER 99.A O no hydrogen 3.087 N/A ASP 104.A N LYS 100.A O no hydrogen 2.817 N/A LYS 105.A N GLU 101.A O no hydrogen 2.961 N/A PHE 106.A N ASN 102.A O no hydrogen 2.931 N/A LYS 107.A N ALA 103.A O no hydrogen 3.026 N/A LYS 107.A NZ GLU 111.A OE1 no hydrogen 3.322 N/A GLU 108.A N ASP 104.A O no hydrogen 2.920 N/A GLU 109.A N LYS 105.A O no hydrogen 2.905 N/A PHE 110.A N PHE 106.A O no hydrogen 2.773 N/A GLU 111.A N LYS 107.A O no hydrogen 3.041 N/A LYS 112.A N GLU 108.A O no hydrogen 3.067 N/A LYS 112.A NZ GLU 108.A OE2 no hydrogen 3.174 N/A ALA 113.A N GLU 109.A O no hydrogen 2.863 N/A GLN 114.A N PHE 110.A O no hydrogen 2.954 N/A GLN 114.A NE2 ALA 60.A O no hydrogen 3.073 N/A GLN 114.A NE2 TYR 63.A O no hydrogen 2.585 N/A GLU 115.A N GLU 111.A O no hydrogen 2.976 N/A ILE 116.A N LYS 112.A O no hydrogen 2.957 N/A ASN 117.A N ALA 113.A O no hydrogen 2.899 N/A ASN 117.A ND2 VAL 41.A O no hydrogen 2.970 N/A ASN 117.A ND2 ILE 59.A O no hydrogen 2.776 N/A LYS 118.A N GLU 115.A O no hydrogen 2.976 N/A