Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 2.885 N/A SER 1.A N ASN 62.A O no hydrogen 2.787 N/A SER 1.A OG GLU 4.A OE2 no hydrogen 2.774 N/A VAL 2.A N LYS 60.A O no hydrogen 2.791 N/A ILE 3.A N SER 1.A OG no hydrogen 2.924 N/A PHE 5.A N SER 1.A O no hydrogen 3.167 N/A GLY 6.A N VAL 2.A O no hydrogen 3.011 N/A LYS 7.A N ILE 3.A O no hydrogen 3.012 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 2.926 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 3.292 N/A MET 8.A N GLU 4.A O no hydrogen 2.885 N/A ILE 9.A N PHE 5.A O no hydrogen 2.930 N/A GLN 10.A N GLY 6.A O no hydrogen 3.494 N/A GLU 11.A N LYS 7.A O no hydrogen 2.899 N/A GLU 12.A N MET 8.A O no hydrogen 2.881 N/A THR 13.A N ILE 9.A O no hydrogen 2.926 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.615 N/A ASP 14.A N GLN 10.A O no hydrogen 2.948 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.059 N/A THR 19.A N ASN 16.A OD1 no hydrogen 3.154 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.285 N/A SER 20.A N ASN 16.A O no hydrogen 2.904 N/A TYR 21.A N PRO 17.A O no hydrogen 2.892 N/A SER 22.A N LEU 18.A O no hydrogen 3.378 N/A SER 22.A OG PRO 17.A O no hydrogen 2.919 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.488 N/A GLY 25.A N TYR 107.A O no hydrogen 2.951 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.898 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.897 N/A HIS 27.A N ASP 41.A OD2 no hydrogen 2.823 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.860 N/A LYS 35.A N LYS 116.A O no hydrogen 3.007 N/A LYS 37.A N ASP 41.A OD1 no hydrogen 2.763 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.317 N/A ASP 41.A N ASP 38.A OD2 no hydrogen 2.988 N/A ARG 42.A N ASP 38.A O no hydrogen 2.989 N/A CYS 43.A N ALA 39.A O no hydrogen 2.974 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.385 N/A CYS 43.A SG ASN 99.A OD1 no hydrogen 3.722 N/A CYS 44.A N THR 40.A O no hydrogen 3.280 N/A CYS 44.A SG THR 40.A O no hydrogen 3.983 N/A PHE 45.A N ASP 41.A O no hydrogen 2.973 N/A VAL 46.A N ARG 42.A O no hydrogen 2.873 N/A HIS 47.A N CYS 43.A O no hydrogen 3.008 N/A SER 48.A N CYS 44.A O no hydrogen 2.980 N/A SER 48.A OG CYS 44.A O no hydrogen 3.005 N/A CYS 49.A N PHE 45.A O no hydrogen 3.142 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.503 N/A CYS 50.A N VAL 46.A O no hydrogen 2.758 N/A TYR 51.A N HIS 47.A O no hydrogen 2.894 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 2.649 N/A ALA 52.A N SER 48.A O no hydrogen 2.804 N/A LYS 53.A N CYS 49.A O no hydrogen 3.175 N/A LYS 53.A NZ LYS 53.A O no hydrogen 3.182 N/A LEU 54.A N TYR 51.A O no hydrogen 3.214 N/A SER 55.A N ALA 52.A O no hydrogen 3.214 N/A CYS 57.A N LEU 54.A O no hydrogen 2.823 N/A THR 61.A N SER 58.A O no hydrogen 3.010 N/A ASN 62.A N SER 58.A O no hydrogen 2.885 N/A ASN 62.A ND2 CYS 57.A O no hydrogen 3.002 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 3.056 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 3.520 N/A ARG 63.A NH1 GLU 4.A OE1 no hydrogen 3.297 N/A TYR 64.A OH ASP 89.A OD1 no hydrogen 2.630 N/A GLU 65.A N SER 77.A OG no hydrogen 3.293 N/A TYR 66.A OH GLU 11.A OE2 no hydrogen 2.758 N/A HIS 67.A N VAL 74.A O no hydrogen 3.156 N/A ARG 68.A NH1 GLU 11.A OE2 no hydrogen 2.586 N/A ARG 68.A NH1 GLU 12.A OE1 no hydrogen 2.850 N/A ARG 68.A NH2 GLU 12.A OE1 no hydrogen 2.646 N/A ARG 68.A NH2 GLY 71.A O no hydrogen 2.792 N/A GLU 69.A N ALA 72.A O no hydrogen 3.029 N/A ALA 72.A N GLU 69.A O no hydrogen 3.346 N/A VAL 74.A N HIS 67.A O no hydrogen 2.827 N/A CYS 75.A SG GLU 87.A OE1 no hydrogen 3.739 N/A GLY 76.A N GLU 65.A O no hydrogen 2.983 N/A LYS 82.A NZ ASN 62.A OD1 no hydrogen 2.629 N/A LYS 82.A NZ ARG 63.A O no hydrogen 2.826 N/A LYS 83.A N THR 79.A O no hydrogen 2.998 N/A LYS 83.A NZ GLU 87.A OE1 no hydrogen 3.209 N/A GLN 84.A N PRO 80.A O no hydrogen 3.072 N/A ILE 85.A N CYS 81.A O no hydrogen 3.080 N/A CYS 86.A N LYS 82.A O no hydrogen 3.281 N/A GLU 87.A N LYS 83.A O no hydrogen 2.875 N/A CYS 88.A N GLN 84.A O no hydrogen 3.071 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.517 N/A ASP 89.A N ILE 85.A O no hydrogen 3.053 N/A ARG 90.A N CYS 86.A O no hydrogen 2.855 N/A ARG 90.A NH2 ILE 73.A O no hydrogen 2.607 N/A ALA 91.A N GLU 87.A O no hydrogen 2.964 N/A ALA 92.A N CYS 88.A O no hydrogen 3.077 N/A ALA 93.A N ASP 89.A O no hydrogen 2.994 N/A ILE 94.A N ARG 90.A O no hydrogen 2.967 N/A CYS 95.A N ALA 91.A O no hydrogen 2.937 N/A CYS 95.A SG ASN 99.A OD1 no hydrogen 3.796 N/A PHE 96.A N ALA 92.A O no hydrogen 2.765 N/A ARG 97.A N ALA 93.A O no hydrogen 2.975 N/A ARG 97.A NE GLU 12.A OE2 no hydrogen 2.889 N/A GLU 98.A N ILE 94.A O no hydrogen 2.778 N/A ASN 99.A N PHE 96.A O no hydrogen 3.148 N/A LEU 100.A N ARG 97.A O no hydrogen 3.212 N/A THR 102.A N ASN 99.A O no hydrogen 3.167 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.551 N/A TYR 103.A N LEU 100.A O no hydrogen 3.146 N/A TYR 103.A OH SER 20.A O no hydrogen 2.825 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.909 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.899 N/A TYR 107.A N ASN 104.A O no hydrogen 2.872 N/A LYS 108.A N LYS 105.A O no hydrogen 3.195 N/A TYR 110.A N TYR 107.A O no hydrogen 3.211 N/A ARG 112.A NE GLY 25.A O no hydrogen 2.807 N/A ARG 112.A NH1 TYR 24.A O no hydrogen 3.126 N/A ARG 112.A NH1 GLY 25.A O no hydrogen 3.003 N/A ARG 112.A NH1 CYS 28.A O no hydrogen 2.833 N/A ARG 112.A NH2 CYS 28.A O no hydrogen 3.562 N/A LYS 114.A N LEU 111.A O no hydrogen 2.937 N/A CYS 115.A N ARG 112.A O no hydrogen 3.016 N/A SER 119.A OG GLU 120.A O no hydrogen 3.055 N/A