Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x00_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 57.A O no hydrogen 2.800 N/A LYS 4.A N SER 26.A O no hydrogen 2.757 N/A GLN 6.A N TYR 24.A O no hydrogen 3.009 N/A TYR 8.A N ASN 22.A O no hydrogen 2.981 N/A SER 9.A OG HIS 11.A O no hydrogen 2.759 N/A ARG 10.A N PHE 20.A O no hydrogen 2.861 N/A HIS 11.A N ASN 19.A OD1 no hydrogen 3.005 N/A GLY 16.A N PRO 70.A O no hydrogen 2.851 N/A LYS 17.A N GLU 14.A O no hydrogen 3.043 N/A LYS 17.A NZ GLU 14.A OE1 no hydrogen 3.192 N/A ASN 19.A N PHE 68.A O no hydrogen 2.736 N/A ASN 19.A ND2 HIS 11.A O no hydrogen 2.888 N/A PHE 20.A N ASN 19.A OD1 no hydrogen 2.753 N/A LEU 21.A N THR 66.A O no hydrogen 2.808 N/A ASN 22.A N TYR 8.A O no hydrogen 2.783 N/A CYS 23.A N TYR 64.A O no hydrogen 2.787 N/A TYR 24.A N GLN 6.A O no hydrogen 2.870 N/A VAL 25.A N LEU 62.A O no hydrogen 2.918 N/A SER 26.A N LYS 4.A O no hydrogen 3.001 N/A PHE 28.A N PHE 60.A O no hydrogen 3.519 N/A GLU 34.A N ASN 81.A O no hydrogen 3.020 N/A ASP 36.A N ARG 79.A O no hydrogen 2.817 N/A LEU 38.A N ALA 77.A O no hydrogen 2.840 N/A LYS 39.A N GLU 42.A O no hydrogen 2.820 N/A ASN 40.A N GLU 75.A O no hydrogen 2.757 N/A ASN 40.A ND2 ASP 74.A OD1 no hydrogen 2.871 N/A GLU 42.A N LYS 39.A O no hydrogen 3.008 N/A ARG 43.A NE ASP 36.A OD1 no hydrogen 2.726 N/A ILE 44.A N LEU 37.A O no hydrogen 2.883 N/A GLU 48.A N TYR 65.A O no hydrogen 2.942 N/A HIS 49.A ND1 SER 50.A O no hydrogen 2.959 N/A SER 50.A N LEU 63.A O no hydrogen 2.854 N/A SER 53.A OG ASP 51.A O no hydrogen 3.316 N/A SER 55.A N SER 59.A O no hydrogen 2.800 N/A TRP 58.A N SER 55.A O no hydrogen 2.755 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.008 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.644 N/A PHE 60.A N PHE 28.A O no hydrogen 2.888 N/A TYR 61.A N SER 53.A O no hydrogen 2.966 N/A LEU 62.A N VAL 25.A O no hydrogen 2.801 N/A LEU 63.A N SER 50.A OG no hydrogen 2.860 N/A TYR 64.A N CYS 23.A O no hydrogen 2.894 N/A TYR 65.A N GLU 48.A O no hydrogen 2.876 N/A THR 66.A N LEU 21.A O no hydrogen 3.034 N/A THR 66.A OG1 GLU 67.A O no hydrogen 3.482 N/A PHE 68.A N ASN 19.A O no hydrogen 2.994 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 2.657 N/A ASP 74.A N THR 71.A OG1 no hydrogen 3.092 N/A GLU 75.A N ASN 40.A OD1 no hydrogen 2.904 N/A ALA 77.A N LEU 38.A O no hydrogen 3.096 N/A CYS 78.A N VAL 91.A O no hydrogen 2.815 N/A CYS 78.A SG ASP 36.A O no hydrogen 3.846 N/A ARG 79.A N ASP 36.A O no hydrogen 2.751 N/A ARG 79.A NH2 ASP 36.A OD2 no hydrogen 2.853 N/A VAL 80.A N LYS 89.A O no hydrogen 2.796 N/A ASN 81.A N GLU 34.A O no hydrogen 2.873 N/A HIS 82.A ND1 THR 84.A OG1 no hydrogen 2.800 N/A HIS 82.A NE2 PRO 30.A O no hydrogen 2.843 N/A THR 84.A N HIS 82.A ND1 no hydrogen 3.224 N/A THR 84.A OG1 HIS 82.A ND1 no hydrogen 2.800 N/A LEU 85.A N HIS 82.A O no hydrogen 2.886 N/A LYS 89.A N VAL 80.A O no hydrogen 2.903 N/A LYS 89.A NZ PRO 3.A O no hydrogen 2.779 N/A VAL 91.A N CYS 78.A O no hydrogen 2.925 N/A TRP 93.A N TYR 76.A O no hydrogen 2.855 N/A ARG 95.A NH1 ASN 15.A OD1 no hydrogen 3.207 N/A ARG 95.A NH1 THR 71.A O no hydrogen 2.953 N/A ARG 95.A NH2 ASN 15.A OD1 no hydrogen 2.790 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.936 N/A MET 97.A N.A ASP 94.A O no hydrogen 2.920 N/A MET 97.A N.B ASP 94.A O no hydrogen 2.968 N/A