Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ini_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 3.A O no hydrogen 3.236 N/A LEU 8.A N VAL 16.A O no hydrogen 2.740 N/A TYR 9.A OH ASP 11.A OD2 no hydrogen 2.536 N/A ASP 11.A N CYS 14.A O no hydrogen 3.052 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 2.846 N/A CYS 14.A N ASP 11.A OD1 no hydrogen 3.013 N/A CYS 14.A SG ASP 11.A OD1 no hydrogen 3.483 N/A CYS 14.A SG ASP 11.A OD2 no hydrogen 3.912 N/A LEU 15.A N ILE 31.A O no hydrogen 2.904 N/A VAL 16.A N TYR 9.A O no hydrogen 2.842 N/A PHE 17.A N LEU 29.A O no hydrogen 2.954 N/A ARG 18.A N ASP 6.A O no hydrogen 3.059 N/A ARG 18.A NH1 GLU 64.A OE1 no hydrogen 3.048 N/A ARG 18.A NH2 GLU 64.A OE1 no hydrogen 2.954 N/A ASP 19.A N HIS 27.A O no hydrogen 3.079 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 2.788 N/A GLN 23.A N HIS 27.A ND1 no hydrogen 2.932 N/A GLN 23.A NE2 ALA 21.A O no hydrogen 2.913 N/A VAL 26.A N GLY 93.A O no hydrogen 3.041 N/A HIS 27.A NE2 HIS 90.A ND1 no hydrogen 2.893 N/A PHE 28.A N VAL 91.A O no hydrogen 2.964 N/A LEU 29.A N PHE 17.A O no hydrogen 2.762 N/A VAL 30.A N ILE 89.A O no hydrogen 2.825 N/A ILE 31.A N LEU 15.A O no hydrogen 2.867 N/A LYS 33.A N GLN 13.A O no hydrogen 2.883 N/A LYS 33.A NZ GLU 10.A OE2 no hydrogen 2.957 N/A LYS 33.A NZ ASP 11.A O no hydrogen 2.732 N/A LYS 34.A NZ ASP 46.A OD1 no hydrogen 2.652 N/A ILE 36.A N LYS 34.A O no hydrogen 2.794 N/A ARG 38.A NE ASP 76.A OD1 no hydrogen 3.170 N/A ARG 38.A NH2 ASP 76.A OD2 no hydrogen 2.848 N/A SER 40.A N ASP 76.A OD1 no hydrogen 3.218 N/A SER 40.A OG ASP 76.A OD1 no hydrogen 2.728 N/A GLN 41.A N ARG 38.A O no hydrogen 2.923 N/A ALA 42.A N ILE 39.A O no hydrogen 3.085 N/A GLU 43.A N ASP 46.A OD2 no hydrogen 2.901 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.647 N/A ASP 46.A N GLU 43.A O no hydrogen 2.790 N/A GLN 47.A N GLU 44.A O no hydrogen 3.075 N/A LEU 50.A N ASP 46.A O no hydrogen 2.828 N/A GLY 51.A N GLN 47.A O no hydrogen 3.125 N/A HIS 52.A N GLN 48.A O no hydrogen 2.911 N/A HIS 52.A NE2 ASP 11.A OD2 no hydrogen 2.784 N/A LEU 53.A N LEU 49.A O no hydrogen 2.923 N/A LEU 54.A N LEU 50.A O no hydrogen 3.243 N/A LEU 55.A N GLY 51.A O no hydrogen 3.030 N/A VAL 56.A N HIS 52.A O no hydrogen 2.876 N/A ALA 57.A N LEU 53.A O no hydrogen 2.927 N/A LYS 58.A N LEU 54.A O no hydrogen 3.029 N/A GLN 59.A N LEU 55.A O no hydrogen 2.926 N/A THR 60.A N VAL 56.A O no hydrogen 2.847 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.769 N/A ALA 61.A N ALA 57.A O no hydrogen 2.893 N/A LYS 62.A N LYS 58.A O no hydrogen 3.119 N/A ALA 63.A N GLN 59.A O no hydrogen 3.049 N/A GLU 64.A N THR 60.A O no hydrogen 2.904 N/A GLY 65.A N LYS 62.A O no hydrogen 3.036 N/A LEU 66.A N ALA 61.A O no hydrogen 2.947 N/A GLY 69.A N LEU 66.A O no hydrogen 3.011 N/A ARG 71.A N LEU 92.A O no hydrogen 2.879 N/A ARG 71.A NH1 GLN 98.A O no hydrogen 2.836 N/A ARG 71.A NH2 GLN 98.A O no hydrogen 2.925 N/A VAL 73.A N HIS 90.A O no hydrogen 2.978 N/A GLY 77.A N GLN 82.A OE1 no hydrogen 2.810 N/A ALA 81.A N LYS 78.A O no hydrogen 3.013 N/A GLN 82.A N GLY 77.A O no hydrogen 2.918 N/A GLN 82.A NE2 PRO 37.A O no hydrogen 2.971 N/A GLN 82.A NE2 VAL 84.A O no hydrogen 3.006 N/A HIS 86.A N VAL 84.A O no hydrogen 2.923 N/A HIS 86.A NE2 PRO 32.A O no hydrogen 2.759 N/A LEU 87.A N ILE 36.A O no hydrogen 2.706 N/A HIS 88.A ND1 HIS 86.A O no hydrogen 2.693 N/A ILE 89.A N VAL 30.A O no hydrogen 2.818 N/A HIS 90.A N VAL 73.A O no hydrogen 2.828 N/A HIS 90.A ND1 HIS 27.A NE2 no hydrogen 2.893 N/A VAL 91.A N PHE 28.A O no hydrogen 2.861 N/A LEU 92.A N ARG 71.A O no hydrogen 2.918 N/A GLY 93.A N VAL 26.A O no hydrogen 2.954 N/A ARG 95.A NE GLN 23.A O no hydrogen 3.101 N/A ARG 95.A NH1 GLN 96.A O no hydrogen 3.177 N/A ARG 95.A NH2 GLN 23.A O no hydrogen 2.842 N/A GLN 96.A NE2 LEU 97.A O no hydrogen 3.007 N/A GLN 98.A NE2 GLN 96.A O no hydrogen 3.298 N/A