Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.829 N/A ARG 4.A NH2 ASP 60.A OD2 no hydrogen 2.952 N/A THR 5.A OG1.B THR 87.A OG1 no hydrogen 2.661 N/A LYS 7.A N SER 29.A O no hydrogen 2.842 N/A GLN 9.A N TYR 27.A O no hydrogen 2.936 N/A TYR 11.A N ASN 25.A O no hydrogen 3.044 N/A SER 12.A OG HIS 14.A O no hydrogen 2.695 N/A ARG 13.A N PHE 23.A O no hydrogen 2.893 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.217 N/A LYS 20.A N GLU 17.A O no hydrogen 3.139 N/A ASN 22.A N PHE 71.A O no hydrogen 2.755 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.926 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.635 N/A LEU 24.A N THR 69.A O no hydrogen 2.899 N/A ASN 25.A N TYR 11.A O no hydrogen 2.763 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.388 N/A CYS 26.A N.A TYR 67.A O no hydrogen 2.727 N/A CYS 26.A N.B TYR 67.A O no hydrogen 2.696 N/A TYR 27.A N GLN 9.A O no hydrogen 2.795 N/A VAL 28.A N LEU 65.A O no hydrogen 2.900 N/A SER 29.A N LYS 7.A O no hydrogen 2.921 N/A PHE 31.A N PHE 63.A O no hydrogen 3.257 N/A HIS 32.A N ARG 4.A O no hydrogen 3.089 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.805 N/A GLU 37.A N ASN 84.A O no hydrogen 3.044 N/A ASP 39.A N ARG 82.A O no hydrogen 2.863 N/A LEU 41.A N ALA 80.A O no hydrogen 2.725 N/A LYS 42.A N GLU 45.A O no hydrogen 2.750 N/A ASN 43.A N GLU 78.A O no hydrogen 2.748 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.890 N/A GLU 45.A N LYS 42.A O no hydrogen 3.036 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.740 N/A ARG 46.A NH1 GLU 48.A OE1 no hydrogen 2.497 N/A ILE 47.A N LEU 40.A O no hydrogen 2.810 N/A HIS 52.A N TYR 68.A O no hydrogen 3.076 N/A ASP 54.A N LEU 66.A O no hydrogen 3.010 N/A SER 56.A N TRP 64.A O no hydrogen 3.119 N/A SER 56.A OG PHE 57.A O no hydrogen 3.001 N/A SER 58.A N SER 62.A O no hydrogen 2.725 N/A GLY 61.A N SER 58.A O no hydrogen 2.998 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.924 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.687 N/A PHE 63.A N PHE 31.A O no hydrogen 2.880 N/A TRP 64.A N SER 56.A O no hydrogen 2.970 N/A LEU 65.A N VAL 28.A O no hydrogen 2.801 N/A LEU 66.A N ASP 54.A O no hydrogen 2.710 N/A TYR 67.A N CYS 26.A O.A no hydrogen 3.123 N/A TYR 67.A N CYS 26.A O.B no hydrogen 2.857 N/A TYR 68.A N HIS 52.A O no hydrogen 3.039 N/A THR 69.A N LEU 24.A O no hydrogen 3.121 N/A THR 69.A OG1.A GLU 70.A O no hydrogen 2.741 N/A PHE 71.A N ASN 22.A O no hydrogen 2.924 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.597 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.901 N/A ALA 80.A N LEU 41.A O no hydrogen 3.100 N/A CYS 81.A N.A VAL 94.A O no hydrogen 2.793 N/A CYS 81.A N.B VAL 94.A O no hydrogen 2.881 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.689 N/A CYS 81.A SG.B ASP 39.A O no hydrogen 3.196 N/A ARG 82.A N ASP 39.A O no hydrogen 2.827 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.389 N/A VAL 83.A N LYS 92.A O no hydrogen 2.879 N/A ASN 84.A N GLU 37.A O no hydrogen 2.865 N/A ASN 84.A ND2.B GLU 37.A OE1 no hydrogen 3.411 N/A HIS 85.A N ASN 84.A OD1.A no hydrogen 2.950 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.807 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.899 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.345 N/A THR 87.A OG1 THR 5.A OG1.B no hydrogen 2.661 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.807 N/A LEU 88.A N HIS 85.A O no hydrogen 2.921 N/A LYS 92.A N VAL 83.A O no hydrogen 2.832 N/A VAL 94.A N CYS 81.A O.A no hydrogen 2.798 N/A VAL 94.A N CYS 81.A O.B no hydrogen 3.061 N/A TRP 96.A N TYR 79.A O no hydrogen 2.856 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.422 N/A