Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.859 N/A ALA 1.A N GLU 71.A O no hydrogen 2.799 N/A LEU 2.A N TYR 69.A O no hydrogen 3.002 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.826 N/A PHE 5.A N ALA 1.A O no hydrogen 3.062 N/A ARG 6.A N LEU 2.A O no hydrogen 2.858 N/A SER 7.A N TRP 3.A O no hydrogen 3.034 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.724 N/A MET 8.A N GLN 4.A O no hydrogen 2.822 N/A ILE 9.A N PHE 5.A O no hydrogen 3.072 N/A ILE 9.A N ARG 6.A O no hydrogen 3.186 N/A LYS 10.A N ARG 6.A O no hydrogen 3.295 N/A CYS 11.A N SER 7.A O no hydrogen 2.841 N/A ALA 12.A N MET 8.A O no hydrogen 2.860 N/A ILE 13.A N ILE 9.A O no hydrogen 2.826 N/A SER 16.A N ILE 13.A O no hydrogen 3.088 N/A SER 16.A OG ILE 9.A O no hydrogen 3.166 N/A SER 16.A OG ILE 13.A O no hydrogen 2.623 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 3.077 N/A ASP 21.A N HIS 17.A O no hydrogen 2.771 N/A ASP 21.A N PRO 18.A O no hydrogen 3.225 N/A PHE 22.A N PRO 18.A O no hydrogen 2.815 N/A TYR 25.A N CYS 29.A O no hydrogen 3.047 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.623 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.357 N/A GLY 26.A N HIS 115.A O no hydrogen 2.945 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.684 N/A CYS 27.A SG THR 36.A O no hydrogen 3.832 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.899 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.724 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.506 N/A CYS 29.A N TYR 25.A O no hydrogen 2.883 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.941 N/A CYS 29.A SG ASP 42.A OD1 no hydrogen 3.776 N/A SER 34.A OG CYS 124.A O no hydrogen 3.077 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.820 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.782 N/A ARG 43.A N ASP 39.A O no hydrogen 2.904 N/A CYS 44.A N GLU 40.A O no hydrogen 2.949 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.435 N/A CYS 45.A N LEU 41.A O no hydrogen 3.205 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.809 N/A GLU 46.A N ASP 42.A O no hydrogen 2.850 N/A THR 47.A N ARG 43.A O no hydrogen 2.807 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.210 N/A HIS 48.A N CYS 44.A O no hydrogen 2.898 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.782 N/A ASP 49.A N CYS 45.A O no hydrogen 2.884 N/A ASN 50.A N GLU 46.A O no hydrogen 3.024 N/A CYS 51.A N THR 47.A O no hydrogen 2.848 N/A TYR 52.A N HIS 48.A O no hydrogen 2.987 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.327 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.571 N/A ARG 53.A N ASP 49.A O no hydrogen 3.149 N/A ASP 54.A N ASN 50.A O no hydrogen 2.908 N/A ALA 55.A N CYS 51.A O no hydrogen 2.852 N/A LYS 56.A N TYR 52.A O no hydrogen 3.008 N/A LYS 56.A NZ LEU 64.A O no hydrogen 2.768 N/A LYS 56.A NZ ASP 66.A O no hydrogen 3.079 N/A ASN 57.A N ARG 53.A O no hydrogen 3.033 N/A LEU 58.A N ALA 55.A O no hydrogen 2.979 N/A CYS 61.A N LEU 58.A O no hydrogen 2.819 N/A LYS 62.A N ASP 59.A O no hydrogen 2.936 N/A LEU 64.A N CYS 61.A O no hydrogen 2.960 N/A THR 70.A N ASN 67.A O no hydrogen 2.903 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.920 N/A GLU 71.A N PRO 68.A O no hydrogen 3.112 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.067 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.681 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.646 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.724 N/A SER 76.A N THR 83.A O no hydrogen 2.616 N/A CYS 77.A SG GLU 81.A O no hydrogen 3.900 N/A SER 78.A N GLU 81.A O no hydrogen 2.526 N/A THR 80.A OG1 ASN 79.A O no hydrogen 2.297 N/A GLU 81.A N SER 78.A O no hydrogen 2.735 N/A THR 83.A N SER 76.A O no hydrogen 2.500 N/A ASN 85.A N SER 74.A O no hydrogen 2.794 N/A SER 86.A OG ASN 85.A OD1 no hydrogen 3.428 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.788 N/A ASN 88.A N ASN 85.A O no hydrogen 2.996 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.801 N/A CYS 91.A SG GLU 71.A OE1 no hydrogen 3.436 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.707 N/A ALA 93.A N ASN 89.A O no hydrogen 2.794 N/A PHE 94.A N ALA 90.A O no hydrogen 3.078 N/A ILE 95.A N CYS 91.A O no hydrogen 3.052 N/A CYS 96.A N GLU 92.A O no hydrogen 2.714 N/A CYS 96.A SG SER 74.A O no hydrogen 3.928 N/A ASN 97.A N ALA 93.A O no hydrogen 2.774 N/A CYS 98.A N PHE 94.A O no hydrogen 2.970 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.368 N/A ASP 99.A N ILE 95.A O no hydrogen 3.105 N/A ARG 100.A N CYS 96.A O no hydrogen 2.867 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.801 N/A ASN 101.A N ASN 97.A O no hydrogen 2.922 N/A ALA 102.A N CYS 98.A O no hydrogen 3.155 N/A ALA 103.A N ASP 99.A O no hydrogen 2.824 N/A ILE 104.A N ARG 100.A O no hydrogen 2.955 N/A CYS 105.A N ASN 101.A O no hydrogen 3.036 N/A PHE 106.A N ALA 102.A O no hydrogen 2.770 N/A SER 107.A N ALA 103.A O no hydrogen 3.225 N/A SER 107.A OG ILE 104.A O no hydrogen 2.650 N/A LYS 108.A N ILE 104.A O no hydrogen 3.053 N/A LYS 108.A N CYS 105.A O no hydrogen 3.178 N/A LYS 108.A NZ ILE 104.A O no hydrogen 3.468 N/A ALA 109.A N CYS 105.A O no hydrogen 3.023 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.723 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.013 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.883 N/A HIS 115.A N ASN 112.A O no hydrogen 2.881 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.703 N/A LYS 116.A N LYS 113.A O no hydrogen 3.091 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.903 N/A LYS 116.A NZ ASN 24.A O no hydrogen 3.151 N/A ASN 117.A N ASN 24.A O no hydrogen 2.879 N/A LYS 122.A N ASP 119.A O no hydrogen 2.974 N/A LYS 122.A N ASP 119.A OD1 no hydrogen 3.179 N/A TYR 123.A N ASP 119.A O no hydrogen 2.995 N/A CYS 124.A N THR 120.A O no hydrogen 2.940 N/A