Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p77_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 3.072 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.615 N/A LYS 6.A N ALA 28.A O no hydrogen 2.842 N/A LYS 6.A NZ ASP 2.A OD1 no hydrogen 2.926 N/A LYS 6.A NZ THR 4.A O no hydrogen 2.708 N/A GLN 8.A N PHE 26.A O no hydrogen 2.996 N/A TYR 10.A N ASN 24.A O no hydrogen 3.071 N/A SER 11.A OG PHE 13.A O no hydrogen 2.759 N/A ARG 12.A N VAL 22.A O no hydrogen 2.847 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.919 N/A PHE 13.A N ASN 21.A OD1 no hydrogen 3.088 N/A GLY 18.A N PRO 72.A O no hydrogen 2.928 N/A THR 19.A N SER 16.A O no hydrogen 3.066 N/A ASN 21.A N PHE 70.A O no hydrogen 2.807 N/A ASN 21.A ND2 PHE 13.A O no hydrogen 2.890 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.767 N/A LEU 23.A N ALA 68.A O no hydrogen 2.861 N/A ASN 24.A N TYR 10.A O no hydrogen 2.768 N/A CYS 25.A N VAL 66.A O no hydrogen 2.765 N/A PHE 26.A N GLN 8.A O no hydrogen 2.925 N/A ALA 27.A N ARG 64.A O no hydrogen 2.966 N/A ALA 28.A N LYS 6.A O no hydrogen 2.848 N/A PHE 30.A N PHE 62.A O no hydrogen 3.381 N/A HIS 31.A N LEU 3.A O no hydrogen 3.218 N/A SER 36.A N GLU 83.A O no hydrogen 2.936 N/A THR 38.A N LYS 81.A O no hydrogen 2.885 N/A MET 40.A N ALA 79.A O no hydrogen 2.762 N/A LYS 41.A N VAL 44.A O no hydrogen 2.886 N/A ASP 42.A N THR 77.A O no hydrogen 2.792 N/A VAL 44.A N LYS 41.A O no hydrogen 3.045 N/A MET 46.A N LEU 39.A O no hydrogen 2.763 N/A GLN 50.A N HIS 67.A O no hydrogen 2.860 N/A SER 52.A N LEU 65.A O no hydrogen 2.836 N/A SER 52.A OG LEU 65.A O no hydrogen 3.506 N/A ASN 57.A N THR 61.A O no hydrogen 2.841 N/A ASP 58.A N ASN 57.A OD1 no hydrogen 2.763 N/A TRP 60.A N ASN 57.A O no hydrogen 2.892 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.986 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.694 N/A PHE 62.A N PHE 30.A O no hydrogen 2.887 N/A GLN 63.A N SER 55.A O no hydrogen 3.039 N/A ARG 64.A N ALA 27.A O no hydrogen 2.878 N/A ARG 64.A NE SER 52.A O no hydrogen 3.048 N/A ARG 64.A NH2 SER 52.A O no hydrogen 3.275 N/A LEU 65.A N SER 52.A OG no hydrogen 2.921 N/A VAL 66.A N CYS 25.A O no hydrogen 2.883 N/A HIS 67.A N GLN 50.A O no hydrogen 2.974 N/A ALA 68.A N LEU 23.A O no hydrogen 2.988 N/A PHE 70.A N ASN 21.A O no hydrogen 2.977 N/A SER 73.A N TYR 78.A OH no hydrogen 2.959 N/A SER 73.A OG SER 74.A O no hydrogen 2.727 N/A SER 76.A N SER 73.A O no hydrogen 3.208 N/A SER 76.A OG ASP 42.A OD2 no hydrogen 2.840 N/A THR 77.A N ASP 42.A OD1 no hydrogen 2.797 N/A ALA 79.A N MET 40.A O no hydrogen 2.840 N/A CYS 80.A N TYR 93.A O no hydrogen 2.854 N/A LYS 81.A N THR 38.A O no hydrogen 2.794 N/A VAL 82.A N GLN 91.A O no hydrogen 2.771 N/A GLU 83.A N SER 36.A O no hydrogen 2.871 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.807 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.805 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.291 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.807 N/A LEU 87.A N HIS 84.A O no hydrogen 2.862 N/A GLN 91.A N VAL 82.A O no hydrogen 2.903 N/A GLN 91.A NE2 GLU 89.A O no hydrogen 2.961 N/A TYR 93.A N CYS 80.A O no hydrogen 2.825 N/A TRP 95.A N TYR 78.A O no hydrogen 2.878 N/A