Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 37.A OD2 no hydrogen 3.319 N/A ARG 2.A N ASP 37.A OD1 no hydrogen 3.257 N/A ARG 2.A N ASP 37.A OD2 no hydrogen 3.346 N/A ARG 2.A NH2 ASP 37.A O no hydrogen 2.851 N/A LEU 3.A N ASP 37.A OD1 no hydrogen 2.831 N/A ASN 4.A N ASN 76.A O no hydrogen 2.910 N/A THR 6.A N ILE 78.A O no hydrogen 2.751 N/A SER 8.A N ILE 80.A O no hydrogen 2.978 N/A SER 8.A OG ILE 80.A O no hydrogen 3.032 N/A SER 8.A OG ALA 81.A O no hydrogen 3.174 N/A GLN 10.A NE2 ASP 14.A OD1 no hydrogen 2.912 N/A ALA 11.A N SER 8.A OG no hydrogen 3.112 N/A PHE 12.A N SER 8.A O no hydrogen 2.893 N/A GLU 13.A N PRO 9.A O no hydrogen 3.064 N/A ASP 14.A N GLN 10.A O no hydrogen 2.909 N/A TYR 15.A N ALA 11.A O no hydrogen 2.842 N/A TYR 15.A OH ASN 30.A OD1 no hydrogen 2.565 N/A LYS 16.A N PHE 12.A O no hydrogen 2.865 N/A TYR 17.A N GLU 13.A O no hydrogen 2.902 N/A PHE 18.A N ASP 14.A O no hydrogen 3.062 N/A GLN 19.A N TYR 15.A O no hydrogen 2.988 N/A GLN 20.A N LYS 16.A O no hydrogen 3.004 N/A GLN 20.A N TYR 17.A O no hydrogen 3.219 N/A ASN 21.A N TYR 17.A O no hydrogen 2.956 N/A ASN 21.A N PHE 18.A O no hydrogen 3.298 N/A ASN 21.A ND2 TYR 17.A O no hydrogen 2.913 N/A ASP 22.A N PHE 18.A O no hydrogen 2.782 N/A LYS 23.A NZ GLN 19.A O no hydrogen 2.886 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 3.233 N/A MET 25.A N ASP 22.A O no hydrogen 2.957 N/A LYS 27.A N LYS 23.A O no hydrogen 3.116 N/A LYS 28.A N LYS 24.A O no hydrogen 3.061 N/A ILE 29.A N MET 25.A O no hydrogen 3.010 N/A ASN 30.A N VAL 26.A O no hydrogen 2.888 N/A GLU 31.A N LYS 27.A O no hydrogen 2.881 N/A LEU 32.A N LYS 28.A O no hydrogen 2.860 N/A LEU 33.A N ILE 29.A O no hydrogen 2.991 N/A LYS 34.A N ASN 30.A O no hydrogen 3.077 N/A SER 35.A N GLU 31.A O no hydrogen 3.040 N/A SER 35.A OG ASN 39.A OD1 no hydrogen 3.260 N/A ILE 36.A N LEU 32.A O no hydrogen 2.956 N/A ASP 37.A N LEU 33.A O no hydrogen 2.946 N/A ARG 38.A N LYS 34.A O no hydrogen 2.954 N/A ASN 39.A N SER 35.A O no hydrogen 2.766 N/A GLY 40.A N ILE 36.A O no hydrogen 2.926 N/A GLU 49.A N SER 60.A O no hydrogen 2.979 N/A LEU 51.A N TYR 58.A O no hydrogen 2.871 N/A TYR 59.A N TYR 71.A O no hydrogen 2.716 N/A SER 60.A N GLU 49.A O no hydrogen 2.807 N/A ARG 61.A N LEU 69.A O no hydrogen 2.936 N/A ARG 61.A NE TYR 71.A OH no hydrogen 3.005 N/A ARG 61.A NH1 SER 35.A OG no hydrogen 2.939 N/A ARG 61.A NH1 GLU 43.A O no hydrogen 3.391 N/A ARG 61.A NH1 ILE 45.A O no hydrogen 2.903 N/A ARG 61.A NH2 ALA 41.A O no hydrogen 3.376 N/A ARG 61.A NH2 GLU 43.A O no hydrogen 2.714 N/A ARG 62.A N GLY 46.A O no hydrogen 2.682 N/A ILE 63.A N HIS 67.A O no hydrogen 2.887 N/A ASN 64.A N HIS 67.A O no hydrogen 3.258 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 2.992 N/A HIS 67.A N ASN 64.A O no hydrogen 3.409 N/A HIS 67.A N ASN 64.A OD1 no hydrogen 3.046 N/A ARG 68.A N TYR 85.A O no hydrogen 2.862 N/A ARG 68.A NH1 LYS 47.A O no hydrogen 3.231 N/A ARG 68.A NH2 LYS 47.A O no hydrogen 3.133 N/A LEU 69.A N ARG 61.A O no hydrogen 2.741 N/A VAL 70.A N SER 82.A O no hydrogen 2.905 N/A TYR 71.A N TYR 59.A O no hydrogen 2.939 N/A TYR 71.A OH ALA 41.A O no hydrogen 2.516 N/A THR 72.A N LYS 79.A O no hydrogen 2.890 N/A THR 72.A OG1 GLY 57.A O no hydrogen 2.690 N/A ASP 74.A N HIS 77.A O no hydrogen 3.067 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 2.913 N/A HIS 77.A N ASP 74.A OD1 no hydrogen 2.698 N/A ILE 78.A N ASN 4.A O no hydrogen 2.855 N/A LYS 79.A N THR 72.A O no hydrogen 2.898 N/A ILE 80.A N THR 6.A O no hydrogen 2.775 N/A ALA 81.A N VAL 70.A O no hydrogen 2.811 N/A SER 82.A OG ASP 14.A OD2 no hydrogen 3.499 N/A CYS 83.A N ASP 14.A OD2 no hydrogen 3.009 N/A CYS 83.A SG ALA 11.A O no hydrogen 3.779 N/A LYS 84.A N SER 82.A OG no hydrogen 3.047 N/A TYR 85.A N ARG 68.A O no hydrogen 3.066 N/A HIS 86.A ND1 TYR 87.A O no hydrogen 2.844 N/A