Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i0t_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N HIS 1.A O no hydrogen 2.927 N/A ASN 5.A N ILE 2.A O no hydrogen 3.340 N/A ASN 5.A ND2 HIS 1.A O no hydrogen 2.902 N/A LEU 8.A N ASN 5.A O no hydrogen 3.150 N/A ALA 9.A N PRO 6.A O no hydrogen 3.125 N/A GLU 13.A N ASN 10.A O no hydrogen 3.110 N/A VAL 14.A N ASN 10.A O no hydrogen 3.104 N/A ASN 15.A N GLU 11.A O no hydrogen 2.856 N/A SER 16.A N GLU 13.A O no hydrogen 3.363 N/A CYS 17.A SG GLN 80.A O no hydrogen 3.380 N/A ASP 18.A N SER 16.A OG no hydrogen 3.176 N/A TYR 19.A N SER 16.A O no hydrogen 3.116 N/A TRP 20.A NE1 SER 3.A O no hydrogen 3.000 N/A ARG 21.A NH1 SER 115.A O no hydrogen 2.730 N/A HIS 22.A N TYR 19.A O no hydrogen 2.929 N/A HIS 22.A ND1 SER 115.A OG no hydrogen 2.688 N/A HIS 22.A NE2 VAL 14.A O no hydrogen 2.912 N/A CYS 23.A SG THR 53.A O no hydrogen 3.482 N/A ALA 24.A N TYR 67.A OH no hydrogen 3.176 N/A VAL 25.A N THR 83.A OG1.A no hydrogen 2.939 N/A GLY 27.A N CYS 81.A O no hydrogen 3.017 N/A LEU 29.A N CYS 79.A O no hydrogen 3.020 N/A CYS 30.A N THR 113.A O no hydrogen 2.957 N/A SER 31.A OG ASN 15.A OD1 no hydrogen 2.685 N/A CYS 32.A N LEU 29.A O no hydrogen 2.933 N/A CYS 32.A SG ASN 15.A O no hydrogen 3.865 N/A CYS 33.A N CYS 30.A O no hydrogen 2.940 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.191 N/A GLY 35.A N CYS 30.A O no hydrogen 3.076 N/A THR 36.A N THR 39.A O no hydrogen 3.022 N/A THR 36.A OG1 THR 39.A OG1 no hydrogen 2.649 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.320 N/A THR 39.A N THR 36.A O no hydrogen 3.382 N/A THR 39.A OG1 THR 36.A OG1 no hydrogen 2.649 N/A SER 44.A N PRO 41.A O no hydrogen 3.053 N/A SER 44.A OG PRO 41.A O no hydrogen 2.829 N/A THR 45.A N CYS 71.A O no hydrogen 2.811 N/A SER 47.A N ASP 69.A O no hydrogen 2.806 N/A SER 47.A OG.A ILE 49.A O no hydrogen 2.937 N/A SER 47.A OG.A TRP 101.A O no hydrogen 2.652 N/A SER 47.A OG.A ASN 105.A OD1 no hydrogen 3.419 N/A SER 47.A OG.B ILE 49.A O no hydrogen 2.717 N/A SER 47.A OG.B ASP 69.A O no hydrogen 3.370 N/A ILE 49.A N SER 47.A OG.A no hydrogen 3.222 N/A SER 50.A OG SER 66.A OG no hydrogen 2.570 N/A GLY 52.A N ILE 65.A O no hydrogen 2.850 N/A CYS 54.A N TYR 63.A O no hydrogen 2.873 N/A CYS 54.A SG ARG 21.A O no hydrogen 3.722 N/A CYS 54.A SG TYR 67.A OH no hydrogen 3.186 N/A HIS 55.A ND1 ASP 62.A OD1 no hydrogen 2.894 N/A ASN 56.A N LYS 61.A O no hydrogen 2.830 N/A ASN 56.A ND2 SER 3.A OG no hydrogen 2.921 N/A HIS 58.A N ASN 56.A OD1 no hydrogen 2.814 N/A ASP 59.A N ASN 56.A OD1 no hydrogen 3.405 N/A GLY 60.A N ASN 56.A O no hydrogen 2.882 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 3.069 N/A TYR 63.A N CYS 54.A O no hydrogen 2.878 N/A TYR 63.A OH ASP 59.A OD2 no hydrogen 2.489 N/A LEU 64.A N GLY 119.A O no hydrogen 2.796 N/A ILE 65.A N GLY 52.A O no hydrogen 2.829 N/A SER 66.A N VAL 116.A O no hydrogen 2.751 N/A SER 66.A OG SER 50.A OG no hydrogen 2.570 N/A SER 66.A OG HIS 68.A NE2 no hydrogen 2.866 N/A TYR 67.A OH ARG 21.A O no hydrogen 2.654 N/A HIS 68.A ND1 SER 47.A O no hydrogen 2.844 N/A ASP 69.A N SER 47.A OG.B no hydrogen 2.867 N/A CYS 70.A N CYS 112.A O no hydrogen 2.825 N/A CYS 71.A N THR 45.A O no hydrogen 2.777 N/A CYS 71.A SG THR 45.A O no hydrogen 3.638 N/A GLY 72.A N THR 109.A O no hydrogen 2.842 N/A LYS 73.A NZ PRO 42.A O no hydrogen 2.789 N/A CYS 76.A N HIS 111.A O no hydrogen 3.013 N/A ARG 78.A NH1 CYS 76.A O no hydrogen 2.895 N/A CYS 79.A SG ASN 15.A O no hydrogen 3.559 N/A CYS 81.A N GLY 27.A O no hydrogen 2.774 N/A CYS 81.A SG CYS 79.A O no hydrogen 3.702 N/A THR 83.A N VAL 25.A O no hydrogen 2.844 N/A THR 83.A OG1.A HIS 22.A O no hydrogen 2.555 N/A THR 83.A OG1.A VAL 25.A O no hydrogen 3.307 N/A GLN 84.A NE2 ASN 97.A OD1 no hydrogen 3.295 N/A THR 85.A N CYS 23.A O no hydrogen 2.909 N/A GLU 87.A N GLN 84.A O no hydrogen 3.136 N/A ARG 88.A N LEU 95.A O no hydrogen 3.058 N/A ARG 88.A NH1 GLU 87.A O no hydrogen 2.905 N/A GLU 92.A N PRO 89.A O no hydrogen 2.898 N/A LEU 95.A N GLU 92.A O no hydrogen 2.906 N/A HIS 96.A N PHE 93.A O no hydrogen 3.165 N/A HIS 96.A ND1 GLU 87.A OE2 no hydrogen 2.820 N/A HIS 96.A ND1 ARG 88.A O no hydrogen 3.036 N/A ASN 97.A N GLU 87.A OE2 no hydrogen 2.902 N/A ASN 97.A ND2 ALA 24.A O no hydrogen 2.954 N/A ASN 97.A ND2 THR 83.A O no hydrogen 3.231 N/A ASN 97.A ND2 GLN 84.A OE1 no hydrogen 3.342 N/A ASN 100.A ND2 SER 108.A O no hydrogen 2.869 N/A TRP 101.A NE1 HIS 96.A O no hydrogen 2.905 N/A CYS 102.A N ASN 100.A OD1 no hydrogen 3.120 N/A CYS 102.A SG ASP 69.A OD2 no hydrogen 3.911 N/A CYS 102.A SG CYS 70.A O no hydrogen 3.670 N/A CYS 102.A SG THR 109.A O no hydrogen 3.979 N/A MET 103.A N ASN 100.A O no hydrogen 2.925 N/A ASN 105.A N CYS 102.A O no hydrogen 3.006 N/A ASN 105.A ND2 THR 45.A O no hydrogen 3.627 N/A ASN 105.A ND2 PRO 46.A O no hydrogen 3.101 N/A THR 109.A N ASN 107.A OD1 no hydrogen 3.040 N/A THR 109.A OG1 ASN 107.A OD1 no hydrogen 2.685 N/A HIS 111.A N CYS 70.A O no hydrogen 3.030 N/A HIS 111.A ND1 THR 74.A O no hydrogen 2.745 N/A CYS 112.A N CYS 70.A O no hydrogen 3.320 N/A THR 113.A N PHE 28.A O no hydrogen 2.754 N/A THR 113.A OG1 ASP 69.A OD1 no hydrogen 2.929 N/A THR 114.A N HIS 68.A O no hydrogen 2.857 N/A THR 114.A OG1 HIS 68.A O no hydrogen 2.623 N/A SER 115.A N THR 37.A O no hydrogen 3.415 N/A SER 115.A OG HIS 22.A ND1 no hydrogen 2.688 N/A VAL 116.A N SER 66.A O no hydrogen 2.886 N/A VAL 118.A N LEU 64.A O no hydrogen 2.918 N/A