Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ig0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 22.A O no hydrogen 2.795 N/A LEU 5.A N PHE 2.A O no hydrogen 3.110 N/A ARG 6.A NH1 GLY 20.A O no hydrogen 3.555 N/A ARG 6.A NH1 ASP 36.A OD1 no hydrogen 3.050 N/A ARG 6.A NH1 ASP 36.A OD2 no hydrogen 3.136 N/A ARG 6.A NH2 ASP 36.A OD1 no hydrogen 3.560 N/A ARG 6.A NH2 ASP 36.A OD2 no hydrogen 3.097 N/A VAL 7.A N GLY 20.A O no hydrogen 2.922 N/A VAL 8.A N LEU 49.A O no hydrogen 3.016 N/A ALA 9.A N TYR 18.A O no hydrogen 2.819 N/A LYS 10.A N ASP 47.A O no hydrogen 2.980 N/A TRP 11.A N TYR 16.A O no hydrogen 2.749 N/A ASN 14.A N TRP 11.A O no hydrogen 3.322 N/A ASN 14.A ND2 TRP 11.A O no hydrogen 3.400 N/A GLY 15.A N TRP 11.A O no hydrogen 2.996 N/A PHE 17.A N LEU 104.A O no hydrogen 2.785 N/A TYR 18.A N ALA 9.A O no hydrogen 2.896 N/A TYR 18.A OH ASN 14.A OD1 no hydrogen 2.986 N/A SER 19.A OG.A ASP 36.A OD2 no hydrogen 2.872 N/A SER 19.A OG.B ASP 36.A OD2 no hydrogen 2.738 N/A GLY 20.A N VAL 7.A O no hydrogen 2.911 N/A LYS 21.A N LEU 34.A O no hydrogen 2.815 N/A ILE 22.A N LEU 5.A O no hydrogen 3.249 N/A THR 23.A N LYS 32.A O no hydrogen 2.754 N/A THR 23.A OG1 LYS 32.A O no hydrogen 3.379 N/A VAL 26.A N LYS 30.A O no hydrogen 3.038 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.827 N/A LYS 30.A N GLY 27.A O no hydrogen 3.201 N/A TYR 31.A N VAL 43.A O no hydrogen 2.989 N/A LYS 32.A N ARG 24.A O no hydrogen 2.723 N/A LYS 32.A NZ ASP 42.A OD1 no hydrogen 2.570 N/A LEU 33.A N.A CYS 41.A O no hydrogen 2.762 N/A LEU 33.A N.B CYS 41.A O no hydrogen 2.771 N/A LEU 34.A N LYS 21.A O no hydrogen 2.829 N/A PHE 35.A N TYR 39.A O no hydrogen 2.902 N/A ASP 36.A N SER 19.A O no hydrogen 3.071 N/A GLY 38.A N PHE 35.A O no hydrogen 2.894 N/A CYS 41.A N LEU 33.A O.A no hydrogen 3.416 N/A CYS 41.A N LEU 33.A O.B no hydrogen 3.271 N/A CYS 41.A SG ASP 42.A O no hydrogen 3.834 N/A VAL 43.A N TYR 31.A O no hydrogen 2.954 N/A GLY 45.A N GLY 29.A O no hydrogen 2.840 N/A LYS 46.A NZ ASP 47.A OD1 no hydrogen 2.824 N/A LYS 46.A NZ ASP 47.A OD2 no hydrogen 3.147 N/A ASP 47.A N LEU 44.A O no hydrogen 2.778 N/A ILE 48.A N GLY 45.A O no hydrogen 3.116 N/A LEU 49.A N VAL 8.A O no hydrogen 2.787 N/A LEU 50.A N TYR 116.A O no hydrogen 2.775 N/A CYS 51.A N.A LEU 49.A O no hydrogen 2.868 N/A ILE 54.A N TYR 86.A OH no hydrogen 2.786 N/A ASP 57.A N VAL 74.A O no hydrogen 2.860 N/A THR 58.A N.A PRO 55.A O no hydrogen 3.227 N/A THR 58.A N.B PRO 55.A O no hydrogen 3.174 N/A THR 58.A OG1.A GLU 59.A O no hydrogen 3.193 N/A THR 58.A OG1.B PRO 55.A O no hydrogen 2.658 N/A VAL 60.A N GLY 72.A O no hydrogen 2.851 N/A THR 61.A N ILE 103.A O no hydrogen 2.918 N/A THR 61.A OG1 GLN 108.A OE1 no hydrogen 2.835 N/A ALA 62.A N SER 70.A O no hydrogen 2.982 N/A LEU 63.A N ALA 101.A O no hydrogen 2.895 N/A SER 64.A N.A TYR 68.A O no hydrogen 2.834 N/A SER 64.A N.B TYR 68.A O no hydrogen 2.844 N/A SER 64.A OG.B ASP 66.A OD1 no hydrogen 2.497 N/A SER 64.A OG.B TYR 68.A O no hydrogen 3.278 N/A ASP 66.A N ASP 66.A OD1 no hydrogen 2.240 N/A GLU 67.A N.A SER 64.A O.A no hydrogen 3.289 N/A GLU 67.A N.B SER 64.A O.A no hydrogen 3.357 N/A SER 70.A N ALA 62.A O no hydrogen 3.101 N/A GLY 72.A N VAL 60.A O no hydrogen 2.954 N/A VAL 73.A N GLU 89.A O no hydrogen 2.940 N/A VAL 74.A N THR 58.A O.A no hydrogen 3.079 N/A VAL 74.A N THR 58.A O.B no hydrogen 2.911 N/A LYS 75.A N SER 87.A O no hydrogen 2.751 N/A LYS 75.A NZ ASP 57.A OD1 no hydrogen 3.133 N/A ARG 78.A N.A TYR 85.A O no hydrogen 2.965 N/A ARG 78.A N.B TYR 85.A O no hydrogen 2.985 N/A GLU 80.A N.A GLU 83.A O no hydrogen 2.964 N/A GLU 80.A N.B GLU 83.A O no hydrogen 2.930 N/A SER 81.A OG GLU 80.A OE1.B no hydrogen 2.727 N/A GLU 83.A N GLU 80.A O.A no hydrogen 3.329 N/A GLU 83.A N GLU 80.A O.B no hydrogen 2.492 N/A TYR 85.A N ARG 78.A O.A no hydrogen 2.946 N/A TYR 85.A N ARG 78.A O.B no hydrogen 2.950 N/A TYR 86.A N TYR 97.A O no hydrogen 2.782 N/A SER 87.A N GLY 76.A O no hydrogen 2.961 N/A ILE 88.A N.A LYS 95.A O no hydrogen 2.925 N/A ILE 88.A N.B LYS 95.A O no hydrogen 2.970 N/A GLU 89.A N VAL 73.A O no hydrogen 2.851 N/A LYS 90.A N GLN 93.A O.A no hydrogen 2.869 N/A LYS 90.A N GLN 93.A O.B no hydrogen 2.980 N/A LYS 90.A NZ GLU 91.A OE2.A no hydrogen 2.823 N/A LYS 90.A NZ GLU 91.A OE2.B no hydrogen 2.771 N/A GLN 93.A N.A LYS 90.A O no hydrogen 3.195 N/A GLN 93.A N.B LYS 90.A O no hydrogen 3.234 N/A ARG 94.A NE GLU 89.A OE2 no hydrogen 3.204 N/A LYS 95.A N ILE 88.A O.A no hydrogen 2.904 N/A LYS 95.A N ILE 88.A O.B no hydrogen 2.834 N/A TYR 97.A N TYR 86.A O no hydrogen 2.805 N/A ARG 99.A N LEU 84.A O no hydrogen 3.286 N/A ARG 99.A NH1 ASP 52.A OD1.B no hydrogen 2.346 N/A ARG 99.A NH1 ASP 52.A OD2.A no hydrogen 3.082 N/A ARG 99.A NH2 ASP 52.A OD2.A no hydrogen 3.251 N/A ARG 99.A NH2 ASP 52.A OD2.B no hydrogen 3.261 N/A ALA 101.A N LYS 98.A O no hydrogen 2.853 N/A VAL 102.A N ARG 99.A O no hydrogen 3.241 N/A ILE 103.A N THR 61.A O no hydrogen 2.958 N/A LEU 104.A N PHE 17.A O no hydrogen 3.058 N/A SER 105.A N GLN 108.A OE1 no hydrogen 3.038 N/A GLN 108.A N SER 105.A OG no hydrogen 3.149 N/A GLN 108.A NE2 GLU 59.A OE1 no hydrogen 2.700 N/A GLY 109.A N SER 105.A O no hydrogen 2.942 N/A ASN 110.A N LEU 106.A O no hydrogen 3.014 N/A LEU 112.A N.A GLY 109.A O no hydrogen 2.897 N/A LEU 112.A N.B GLY 109.A O no hydrogen 2.837 N/A ARG 113.A N.A ASN 110.A O no hydrogen 3.284 N/A ARG 113.A N.B ASN 110.A O no hydrogen 3.421 N/A TYR 116.A N LEU 112.A O.A no hydrogen 2.919 N/A TYR 116.A N LEU 112.A O.B no hydrogen 2.783 N/A GLY 117.A N ARG 113.A O.A no hydrogen 2.858 N/A GLY 117.A N ARG 113.A O.B no hydrogen 2.613 N/A LEU 118.A N ILE 48.A O no hydrogen 3.049 N/A