Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.795 N/A SER 1.A N ASP 62.A O no hydrogen 2.818 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.674 N/A LEU 2.A N LYS 60.A O no hydrogen 2.954 N/A PHE 3.A N SER 1.A OG no hydrogen 3.103 N/A LEU 5.A N SER 1.A O no hydrogen 2.915 N/A GLY 6.A N LEU 2.A O no hydrogen 2.864 N/A LYS 7.A N PHE 3.A O no hydrogen 3.154 N/A MET 8.A N GLU 4.A O no hydrogen 2.884 N/A ILE 9.A N LEU 5.A O no hydrogen 2.948 N/A LEU 10.A N GLY 6.A O no hydrogen 2.991 N/A GLN 11.A N LYS 7.A O no hydrogen 2.891 N/A GLN 11.A NE2 TYR 66.A OH no hydrogen 2.598 N/A GLU 12.A N MET 8.A O no hydrogen 2.801 N/A THR 13.A N ILE 9.A O no hydrogen 2.829 N/A GLY 14.A N LEU 10.A O no hydrogen 2.847 N/A LYS 15.A NZ SER 20.A OG no hydrogen 3.268 N/A SER 20.A N ASN 16.A O no hydrogen 2.960 N/A TYR 21.A N PRO 17.A O no hydrogen 2.716 N/A GLY 22.A N ALA 18.A O no hydrogen 2.945 N/A TYR 24.A N CYS 28.A O no hydrogen 2.886 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.534 N/A TYR 24.A OH ASN 104.A O no hydrogen 3.241 N/A GLY 25.A N TYR 107.A O no hydrogen 2.766 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.747 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.381 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.710 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.807 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.057 N/A CYS 28.A N TYR 24.A O no hydrogen 3.041 N/A CYS 28.A SG THR 40.A O no hydrogen 3.574 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.930 N/A LYS 35.A N LYS 116.A O no hydrogen 2.965 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.756 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.542 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.843 N/A ARG 42.A N ASP 38.A O no hydrogen 2.889 N/A CYS 43.A N ALA 39.A O no hydrogen 3.075 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.229 N/A CYS 44.A N THR 40.A O no hydrogen 3.271 N/A CYS 44.A SG THR 40.A O no hydrogen 3.796 N/A TYR 45.A N ASP 41.A O no hydrogen 2.996 N/A TYR 45.A OH ASP 119.A O no hydrogen 2.792 N/A VAL 46.A N ARG 42.A O no hydrogen 3.004 N/A HIS 47.A N CYS 43.A O no hydrogen 3.084 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.688 N/A LYS 48.A N CYS 44.A O no hydrogen 3.134 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.808 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.790 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.735 N/A CYS 49.A N TYR 45.A O no hydrogen 3.149 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.472 N/A CYS 50.A N VAL 46.A O no hydrogen 2.762 N/A TYR 51.A N HIS 47.A O no hydrogen 2.909 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.407 N/A LYS 52.A N LYS 48.A O no hydrogen 2.989 N/A LYS 53.A N CYS 50.A O no hydrogen 3.179 N/A LEU 54.A N TYR 51.A O no hydrogen 3.190 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.486 N/A CYS 57.A N THR 55.A O no hydrogen 2.856 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.859 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.885 N/A LYS 61.A N ASN 58.A O no hydrogen 3.296 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 3.150 N/A ASP 62.A N ASN 58.A O no hydrogen 2.736 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.856 N/A ARG 63.A NH1 GLU 4.A OE2 no hydrogen 3.226 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.510 N/A SER 65.A N ASN 78.A OD1 no hydrogen 2.784 N/A SER 67.A N VAL 74.A O no hydrogen 2.506 N/A LYS 69.A N THR 72.A O no hydrogen 3.169 N/A THR 72.A N LYS 69.A O no hydrogen 3.129 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.741 N/A VAL 74.A N SER 67.A O no hydrogen 2.575 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.446 N/A GLY 76.A N SER 65.A O no hydrogen 2.889 N/A ASN 78.A ND2 SER 65.A O no hydrogen 3.076 N/A ASN 78.A ND2 GLY 76.A O no hydrogen 2.655 N/A CYS 81.A SG THR 55.A O no hydrogen 3.246 N/A CYS 81.A SG THR 55.A OG1 no hydrogen 3.745 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.949 N/A LYS 83.A N ASN 79.A O no hydrogen 2.605 N/A GLU 84.A N PRO 80.A O no hydrogen 2.861 N/A LEU 85.A N CYS 81.A O no hydrogen 2.783 N/A CYS 86.A N LEU 82.A O no hydrogen 2.829 N/A GLU 87.A N LYS 83.A O no hydrogen 2.917 N/A CYS 88.A N GLU 84.A O no hydrogen 2.940 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.199 N/A ASP 89.A N LEU 85.A O no hydrogen 3.056 N/A LYS 90.A N CYS 86.A O no hydrogen 2.833 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.706 N/A ALA 91.A N GLU 87.A O no hydrogen 2.832 N/A VAL 92.A N CYS 88.A O no hydrogen 2.983 N/A ALA 93.A N ASP 89.A O no hydrogen 3.062 N/A ILE 94.A N LYS 90.A O no hydrogen 2.944 N/A CYS 95.A N ALA 91.A O no hydrogen 2.915 N/A LEU 96.A N VAL 92.A O no hydrogen 2.678 N/A ARG 97.A N ALA 93.A O no hydrogen 2.980 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.552 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 3.233 N/A GLU 98.A N ILE 94.A O no hydrogen 2.788 N/A ASN 99.A N LEU 96.A O no hydrogen 3.102 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.827 N/A LEU 100.A N ARG 97.A O no hydrogen 3.204 N/A THR 102.A N ASN 99.A O no hydrogen 3.183 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.541 N/A TYR 103.A N LEU 100.A O no hydrogen 3.166 N/A TYR 103.A OH SER 20.A O no hydrogen 2.551 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.720 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.090 N/A TYR 107.A N ASN 104.A O no hydrogen 2.859 N/A ARG 108.A N LYS 105.A O no hydrogen 2.764 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.676 N/A ARG 108.A NH2 SER 20.A OG no hydrogen 3.175 N/A TYR 109.A N ALA 23.A O no hydrogen 3.055 N/A