Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ciz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A OE1 no hydrogen 3.233 N/A SER 1.A OG GLU 3.A OE2 no hydrogen 3.072 N/A GLU 3.A N GLU 3.A OE2 no hydrogen 2.849 N/A ILE 6.A N GLU 41.A OE2 no hydrogen 2.982 N/A PHE 11.A N ARG 7.A O no hydrogen 3.180 N/A GLN 12.A N LYS 8.A O no hydrogen 2.893 N/A ARG 13.A N LEU 9.A O no hydrogen 2.994 N/A LEU 14.A N PRO 10.A O no hydrogen 2.869 N/A VAL 15.A N PHE 11.A O no hydrogen 2.923 N/A ARG 16.A N GLN 12.A O no hydrogen 3.040 N/A GLU 17.A N ARG 13.A O no hydrogen 2.991 N/A ILE 18.A N LEU 14.A O no hydrogen 2.997 N/A ALA 19.A N VAL 15.A O no hydrogen 2.976 N/A GLN 20.A N ARG 16.A O no hydrogen 3.168 N/A GLN 20.A N GLU 17.A O no hydrogen 3.269 N/A ASP 21.A N ILE 18.A O no hydrogen 3.189 N/A PHE 22.A N ALA 19.A O no hydrogen 2.995 N/A LYS 23.A N ALA 19.A O no hydrogen 3.090 N/A ALA 32.A N GLN 29.A O no hydrogen 2.931 N/A ILE 33.A N GLN 29.A O no hydrogen 3.343 N/A GLY 34.A N SER 30.A O no hydrogen 3.008 N/A ALA 35.A N ALA 31.A O no hydrogen 2.888 N/A LEU 36.A N ALA 32.A O no hydrogen 3.042 N/A GLN 37.A N ILE 33.A O no hydrogen 2.830 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 2.924 N/A GLU 38.A N GLY 34.A O no hydrogen 2.885 N/A ALA 39.A N ALA 35.A O no hydrogen 2.929 N/A SER 40.A N LEU 36.A O no hydrogen 2.853 N/A SER 40.A OG LEU 36.A O no hydrogen 2.731 N/A GLU 41.A N GLN 37.A O no hydrogen 2.886 N/A ALA 42.A N GLU 38.A O no hydrogen 2.935 N/A TYR 43.A N ALA 39.A O no hydrogen 2.926 N/A TYR 43.A OH GLU 77.A OE2 no hydrogen 2.608 N/A LEU 44.A N SER 40.A O no hydrogen 2.948 N/A VAL 45.A N GLU 41.A O no hydrogen 2.894 N/A GLY 46.A N ALA 42.A O no hydrogen 3.056 N/A LEU 47.A N TYR 43.A O no hydrogen 2.873 N/A PHE 48.A N LEU 44.A O no hydrogen 2.866 N/A GLU 49.A N VAL 45.A O no hydrogen 2.918 N/A ASP 50.A N GLY 46.A O no hydrogen 2.995 N/A THR 51.A N LEU 47.A O no hydrogen 2.717 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.766 N/A ASN 52.A N PHE 48.A O no hydrogen 2.864 N/A LEU 53.A N GLU 49.A O no hydrogen 3.129 N/A CYS 54.A N ASP 50.A O no hydrogen 3.005 N/A CYS 54.A SG ASP 50.A O no hydrogen 3.597 N/A CYS 54.A SG ASP 67.A O no hydrogen 4.041 N/A ALA 55.A N THR 51.A O no hydrogen 2.935 N/A ILE 56.A N ASN 52.A O no hydrogen 2.912 N/A HIS 57.A N LEU 53.A O no hydrogen 2.938 N/A ALA 58.A N CYS 54.A O no hydrogen 3.067 N/A LYS 59.A N ILE 56.A O no hydrogen 2.720 N/A ARG 60.A N ALA 55.A O no hydrogen 2.952 N/A ARG 60.A NH1 THR 62.A O no hydrogen 2.990 N/A ARG 60.A NH1 ASP 67.A OD1 no hydrogen 3.512 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 2.722 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.611 N/A ARG 60.A NH2 ASP 67.A OD2 no hydrogen 3.414 N/A MET 64.A N ASP 67.A OD2 no hydrogen 2.773 N/A ASP 67.A N MET 64.A O no hydrogen 2.790 N/A ILE 68.A N MET 64.A O no hydrogen 3.263 N/A GLN 69.A N PRO 65.A O no hydrogen 2.848 N/A LEU 70.A N LYS 66.A O no hydrogen 2.940 N/A ALA 71.A N ASP 67.A O no hydrogen 2.996 N/A ARG 72.A N ILE 68.A O no hydrogen 2.973 N/A ARG 72.A NE GLU 77.A OE2 no hydrogen 3.064 N/A ARG 73.A N GLN 69.A O no hydrogen 3.010 N/A ILE 74.A N LEU 70.A O no hydrogen 2.928 N/A ARG 75.A N ALA 71.A O no hydrogen 2.838 N/A ARG 75.A NE GLU 77.A OE1 no hydrogen 2.748 N/A ARG 75.A NH1 ASP 50.A OD2 no hydrogen 2.833 N/A ARG 75.A NH2 GLU 77.A OE1 no hydrogen 3.024 N/A GLY 76.A N ARG 73.A O no hydrogen 3.004 N/A GLU 77.A N ARG 72.A O no hydrogen 2.806 N/A