Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bj8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 2.962 N/A THR 3.A OG1 THR 85.A OG1 no hydrogen 3.058 N/A LYS 5.A N SER 27.A O no hydrogen 2.779 N/A GLN 7.A N TYR 25.A O no hydrogen 2.979 N/A TYR 9.A N ASN 23.A O no hydrogen 2.951 N/A SER 10.A OG HIS 12.A O no hydrogen 2.703 N/A ARG 11.A N PHE 21.A O no hydrogen 2.859 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.035 N/A GLY 17.A N PRO 71.A O no hydrogen 2.829 N/A LYS 18.A N GLU 15.A O no hydrogen 3.047 N/A ASN 20.A N PHE 69.A O no hydrogen 2.776 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.892 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.685 N/A LEU 22.A N THR 67.A O no hydrogen 2.810 N/A ASN 23.A N TYR 9.A O no hydrogen 2.696 N/A CYS 24.A N TYR 65.A O no hydrogen 2.785 N/A TYR 25.A N GLN 7.A O no hydrogen 2.855 N/A VAL 26.A N LEU 63.A O no hydrogen 2.943 N/A SER 27.A N LYS 5.A O no hydrogen 3.009 N/A HIS 30.A N ARG 2.A O no hydrogen 3.051 N/A GLU 35.A N ASN 82.A O no hydrogen 3.018 N/A ASP 37.A N ARG 80.A O no hydrogen 2.917 N/A LEU 39.A N ALA 78.A O no hydrogen 2.742 N/A LYS 40.A N GLU 43.A O no hydrogen 2.793 N/A ASN 41.A N GLU 76.A O no hydrogen 2.720 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.002 N/A GLU 43.A N LYS 40.A O no hydrogen 2.976 N/A ILE 45.A N LEU 38.A O no hydrogen 2.861 N/A GLU 49.A N TYR 66.A O no hydrogen 3.046 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.821 N/A SER 51.A N LEU 64.A O no hydrogen 2.920 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.385 N/A PHE 55.A N SER 54.A OG no hydrogen 2.781 N/A SER 56.A N SER 60.A O no hydrogen 2.811 N/A TRP 59.A N SER 56.A O no hydrogen 2.877 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.963 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.625 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.564 N/A PHE 61.A N PHE 29.A O no hydrogen 2.877 N/A TYR 62.A N SER 54.A O no hydrogen 3.067 N/A LEU 63.A N VAL 26.A O no hydrogen 2.882 N/A LEU 64.A N SER 51.A OG no hydrogen 2.847 N/A TYR 65.A N CYS 24.A O no hydrogen 2.847 N/A TYR 66.A N GLU 49.A O no hydrogen 2.916 N/A TYR 66.A OH GLU 49.A OE1 no hydrogen 3.085 N/A THR 67.A N LEU 22.A O no hydrogen 3.064 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.217 N/A PHE 69.A N ASN 20.A O no hydrogen 3.022 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.765 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.312 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 2.966 N/A ALA 78.A N LEU 39.A O no hydrogen 2.997 N/A CYS 79.A N VAL 92.A O no hydrogen 2.882 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.837 N/A ARG 80.A N ASP 37.A O no hydrogen 2.802 N/A VAL 81.A N LYS 90.A O no hydrogen 2.834 N/A ASN 82.A N GLU 35.A O no hydrogen 2.891 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 2.990 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.849 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.907 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.317 N/A THR 85.A OG1 THR 3.A OG1 no hydrogen 3.058 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.849 N/A LEU 86.A N HIS 83.A O no hydrogen 2.781 N/A LYS 90.A N VAL 81.A O no hydrogen 2.849 N/A LYS 90.A NZ ILE 91.A O no hydrogen 3.065 N/A VAL 92.A N CYS 79.A O no hydrogen 2.798 N/A TRP 94.A N TYR 77.A O no hydrogen 2.879 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.896 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.892 N/A