Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 31.A O no hydrogen 2.863 N/A SER 3.A OG GLY 29.A O no hydrogen 2.825 N/A LYS 6.A N SER 28.A O no hydrogen 2.702 N/A GLN 8.A N TYR 26.A O no hydrogen 2.973 N/A TYR 10.A N ILE 24.A O no hydrogen 3.012 N/A SER 11.A OG TYR 13.A O no hydrogen 2.684 N/A HIS 12.A N THR 22.A O no hydrogen 2.974 N/A TYR 13.A N ASN 21.A OD1 no hydrogen 3.069 N/A GLU 16.A N PRO 14.A O no hydrogen 3.063 N/A GLY 18.A N PRO 72.A O no hydrogen 2.913 N/A LYS 19.A N GLU 16.A O no hydrogen 3.421 N/A ASN 21.A N PHE 70.A O no hydrogen 2.891 N/A ASN 21.A ND2 TYR 13.A O no hydrogen 2.899 N/A THR 22.A N ASN 21.A OD1 no hydrogen 2.669 N/A LEU 23.A N VAL 68.A O no hydrogen 2.907 N/A ILE 24.A N TYR 10.A O no hydrogen 2.770 N/A CYS 25.A N LYS 66.A O no hydrogen 2.795 N/A TYR 26.A N GLN 8.A O no hydrogen 2.883 N/A VAL 27.A N LEU 64.A O no hydrogen 2.939 N/A SER 28.A N LYS 6.A O no hydrogen 3.014 N/A GLY 29.A N PHE 62.A O no hydrogen 3.131 N/A HIS 31.A N SER 3.A O no hydrogen 2.820 N/A HIS 31.A NE2 TRP 60.A O no hydrogen 2.739 N/A ASP 34.A N PRO 32.A O no hydrogen 2.669 N/A SER 36.A N ARG 83.A O no hydrogen 3.125 N/A GLU 38.A N SER 81.A O no hydrogen 2.769 N/A LEU 40.A N SER 79.A O no hydrogen 2.900 N/A LYS 41.A N GLU 44.A O no hydrogen 2.736 N/A ASN 42.A N GLU 77.A O no hydrogen 2.747 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.110 N/A GLU 44.A N LYS 41.A O no hydrogen 2.965 N/A ILE 46.A N LEU 39.A O no hydrogen 2.715 N/A GLN 50.A N SER 67.A O no hydrogen 2.812 N/A THR 52.A N THR 65.A O no hydrogen 2.775 N/A THR 52.A OG1 ASP 53.A O no hydrogen 3.568 N/A THR 52.A OG1 THR 65.A O no hydrogen 3.465 N/A ALA 55.A N HIS 63.A O no hydrogen 2.996 N/A GLU 57.A N GLN 61.A O no hydrogen 2.644 N/A TRP 60.A N GLU 57.A O no hydrogen 3.213 N/A GLN 61.A N GLU 57.A O no hydrogen 3.031 N/A GLN 61.A NE2 GLU 57.A OE1 no hydrogen 3.503 N/A HIS 63.A N ALA 55.A O no hydrogen 3.114 N/A HIS 63.A NE2 GLU 57.A OE2 no hydrogen 2.900 N/A LEU 64.A N VAL 27.A O no hydrogen 2.909 N/A THR 65.A N THR 52.A OG1 no hydrogen 2.802 N/A LYS 66.A N CYS 25.A O no hydrogen 3.019 N/A LYS 66.A NZ ILE 37.A O no hydrogen 2.750 N/A LYS 66.A NZ GLU 38.A OE1 no hydrogen 3.543 N/A SER 67.A N GLN 50.A O no hydrogen 2.896 N/A VAL 68.A N LEU 23.A O no hydrogen 3.140 N/A SER 69.A OG GLU 20.A OE1 no hydrogen 3.175 N/A SER 69.A OG ASN 21.A O no hydrogen 3.348 N/A PHE 70.A N ASN 21.A O no hydrogen 2.893 N/A ASP 76.A N GLU 73.A O no hydrogen 3.241 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.696 N/A SER 79.A N LEU 40.A O no hydrogen 3.125 N/A CYS 80.A N ILE 91.A O no hydrogen 2.878 N/A SER 81.A N GLU 38.A O no hydrogen 2.777 N/A VAL 82.A N LYS 89.A O no hydrogen 2.958 N/A ARG 83.A N SER 36.A O no hydrogen 2.953 N/A ARG 83.A NH1 THR 88.A OG1 no hydrogen 2.842 N/A HIS 84.A N LYS 87.A O no hydrogen 2.989 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.877 N/A LYS 87.A N HIS 84.A O no hydrogen 3.043 N/A LYS 89.A N VAL 82.A O no hydrogen 2.830 N/A LYS 90.A NZ GLU 77.A OE2 no hydrogen 2.805 N/A ILE 91.A N CYS 80.A O no hydrogen 2.792 N/A TRP 93.A N TYR 78.A O no hydrogen 2.781 N/A ASN 96.A ND2 GLU 94.A OE2 no hydrogen 2.792 N/A