Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zbo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 72.A OD1 no hydrogen 2.905 N/A HIS 5.A N ASP 2.A OD2 no hydrogen 2.951 N/A HIS 5.A NE2 ASP 69.A OD2 no hydrogen 2.848 N/A GLY 6.A N ASP 2.A O no hydrogen 2.936 N/A GLU 7.A N ILE 3.A O no hydrogen 2.843 N/A ASN 8.A N ASN 4.A O no hydrogen 3.300 N/A VAL 9.A N HIS 5.A O no hydrogen 2.857 N/A PHE 10.A N GLY 6.A O no hydrogen 2.855 N/A THR 11.A N GLU 7.A O no hydrogen 3.018 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.242 N/A ALA 12.A N ASN 8.A O no hydrogen 3.000 N/A ASN 13.A N VAL 9.A O no hydrogen 2.991 N/A ASN 13.A N PHE 10.A O no hydrogen 3.358 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.945 N/A CYS 14.A N PHE 10.A O no hydrogen 2.796 N/A SER 15.A N PHE 10.A O no hydrogen 2.997 N/A SER 15.A OG THR 11.A O no hydrogen 2.840 N/A CYS 17.A N CYS 14.A O no hydrogen 3.130 N/A HIS 18.A N CYS 14.A O no hydrogen 2.824 N/A HIS 18.A ND1 ASN 22.A O no hydrogen 3.000 N/A ALA 19.A N SER 15.A O no hydrogen 3.070 N/A GLY 21.A N HIS 18.A O no hydrogen 2.852 N/A ASN 22.A N ALA 19.A O no hydrogen 3.428 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.904 N/A VAL 24.A N CYS 17.A O no hydrogen 2.963 N/A ILE 25.A N ASN 23.A OD1 no hydrogen 3.106 N/A MET 26.A N ASN 23.A OD1 no hydrogen 2.972 N/A LYS 29.A N MET 26.A O no hydrogen 2.910 N/A LEU 31.A N GLY 21.A O no hydrogen 2.751 N/A GLN 32.A N THR 30.A OG1 no hydrogen 3.149 N/A LYS 33.A NZ GLU 82.A OE1 no hydrogen 3.143 N/A LYS 33.A NZ GLU 82.A OE2 no hydrogen 2.680 N/A ALA 35.A N ASP 34.A OD1 no hydrogen 2.708 N/A LEU 36.A N GLN 32.A O no hydrogen 2.966 N/A SER 37.A N LYS 33.A O no hydrogen 2.881 N/A SER 37.A OG LYS 33.A O no hydrogen 2.928 N/A THR 38.A N ASP 34.A O no hydrogen 3.050 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.945 N/A ASN 39.A N ALA 35.A O no hydrogen 3.135 N/A ASN 39.A N LEU 36.A O no hydrogen 3.068 N/A ASN 39.A ND2 ALA 35.A O no hydrogen 2.821 N/A GLN 40.A N SER 37.A O no hydrogen 3.111 N/A MET 41.A N LEU 36.A O no hydrogen 2.792 N/A ALA 46.A N SER 43.A OG no hydrogen 2.974 N/A ILE 47.A N SER 43.A O no hydrogen 3.020 N/A THR 48.A N VAL 44.A O no hydrogen 2.809 N/A THR 48.A OG1 VAL 44.A O no hydrogen 3.008 N/A THR 48.A OG1 GLY 45.A O no hydrogen 2.848 N/A TYR 49.A N GLY 45.A O no hydrogen 3.089 N/A GLN 50.A N ALA 46.A O no hydrogen 3.165 N/A VAL 51.A N ILE 47.A O no hydrogen 2.907 N/A THR 52.A N THR 48.A O no hydrogen 2.916 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.821 N/A ASN 53.A N TYR 49.A O no hydrogen 2.887 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 3.104 N/A GLY 54.A N GLN 50.A O no hydrogen 2.757 N/A LYS 55.A N MET 58.A O no hydrogen 2.988 N/A MET 58.A N LYS 55.A O no hydrogen 2.786 N/A PHE 61.A N VAL 51.A O no hydrogen 2.835 N/A GLY 62.A N THR 52.A O no hydrogen 3.042 N/A ARG 64.A N PHE 61.A O no hydrogen 2.977 N/A ARG 64.A NH2 ALA 60.A O no hydrogen 2.990 N/A LEU 65.A N PHE 61.A O no hydrogen 2.911 N/A SER 66.A N ASP 69.A OD1 no hydrogen 3.053 N/A ASP 69.A N SER 66.A OG no hydrogen 3.021 N/A ILE 70.A N SER 66.A O no hydrogen 3.042 N/A GLU 71.A N ASP 67.A O no hydrogen 2.929 N/A ASP 72.A N ASP 68.A O no hydrogen 2.897 N/A VAL 73.A N ASP 69.A O no hydrogen 2.901 N/A ALA 74.A N ILE 70.A O no hydrogen 2.967 N/A SER 75.A N GLU 71.A O no hydrogen 2.987 N/A SER 75.A OG GLU 71.A O no hydrogen 2.952 N/A PHE 76.A N ASP 72.A O no hydrogen 2.921 N/A VAL 77.A N VAL 73.A O no hydrogen 2.915 N/A LEU 78.A N ALA 74.A O no hydrogen 3.147 N/A SER 79.A N SER 75.A O no hydrogen 2.938 N/A GLN 80.A N PHE 76.A O no hydrogen 2.910 N/A SER 81.A N VAL 77.A O no hydrogen 2.889 N/A SER 81.A OG LEU 31.A O no hydrogen 3.344 N/A GLU 82.A N LEU 78.A O no hydrogen 3.034 N/A LYS 83.A N GLN 80.A O no hydrogen 2.965 N/A SER 84.A N SER 81.A O no hydrogen 3.068 N/A TRP 85.A N GLN 80.A O no hydrogen 2.886 N/A TRP 85.A NE1 LEU 31.A O no hydrogen 2.895 N/A ASN 86.A N LYS 83.A O no hydrogen 3.051 N/A