Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ref_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 2.748 N/A ARG 2.A NH1 ASP 58.A O no hydrogen 2.709 N/A ARG 2.A NH2 ASP 58.A O no hydrogen 3.037 N/A THR 3.A OG1.A THR 85.A OG1 no hydrogen 3.221 N/A LYS 5.A N SER 27.A O no hydrogen 2.736 N/A GLN 7.A N TYR 25.A O no hydrogen 2.957 N/A TYR 9.A N ASN 23.A O no hydrogen 2.878 N/A SER 10.A OG HIS 12.A O no hydrogen 2.579 N/A ARG 11.A N PHE 21.A O no hydrogen 2.885 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.145 N/A GLY 17.A N PRO 71.A O no hydrogen 2.940 N/A LYS 18.A N GLU 15.A O no hydrogen 2.984 N/A ASN 20.A N PHE 69.A O no hydrogen 2.786 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.789 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.642 N/A LEU 22.A N THR 67.A O no hydrogen 2.783 N/A ASN 23.A N TYR 9.A O no hydrogen 2.596 N/A CYS 24.A N TYR 65.A O no hydrogen 2.707 N/A TYR 25.A N GLN 7.A O no hydrogen 2.774 N/A VAL 26.A N.A LEU 63.A O no hydrogen 2.987 N/A VAL 26.A N.B LEU 63.A O no hydrogen 2.947 N/A SER 27.A N LYS 5.A O no hydrogen 3.027 N/A HIS 30.A N ARG 2.A O no hydrogen 3.060 N/A GLU 35.A N ASN 82.A O no hydrogen 2.867 N/A ASP 37.A N ARG 80.A O no hydrogen 2.805 N/A LEU 39.A N ALA 78.A O no hydrogen 2.803 N/A LYS 40.A N GLU 43.A O no hydrogen 2.829 N/A ASN 41.A N GLU 76.A O no hydrogen 2.685 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.044 N/A GLU 43.A N LYS 40.A O no hydrogen 2.983 N/A ARG 44.A NE ASP 37.A OD1 no hydrogen 2.952 N/A ILE 45.A N LEU 38.A O no hydrogen 2.847 N/A VAL 48.A N GLU 46.A O no hydrogen 2.957 N/A GLU 49.A N TYR 66.A O no hydrogen 3.011 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.906 N/A SER 51.A N LEU 64.A O no hydrogen 2.868 N/A SER 54.A N.A TYR 62.A O no hydrogen 3.497 N/A SER 54.A N.B TYR 62.A O no hydrogen 3.483 N/A SER 54.A OG.B ASP 52.A O no hydrogen 2.877 N/A PHE 55.A N SER 54.A OG.A no hydrogen 2.695 N/A SER 56.A N SER 60.A O no hydrogen 2.836 N/A TRP 59.A N SER 56.A O no hydrogen 2.977 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.074 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.684 N/A PHE 61.A N PHE 29.A O no hydrogen 2.845 N/A TYR 62.A N SER 54.A O.A no hydrogen 2.925 N/A TYR 62.A N SER 54.A O.B no hydrogen 3.124 N/A LEU 63.A N VAL 26.A O.A no hydrogen 2.892 N/A LEU 63.A N VAL 26.A O.B no hydrogen 2.859 N/A LEU 64.A N SER 51.A OG no hydrogen 2.843 N/A TYR 65.A N CYS 24.A O no hydrogen 2.949 N/A TYR 66.A N GLU 49.A O no hydrogen 2.962 N/A THR 67.A N LEU 22.A O no hydrogen 3.040 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.622 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.512 N/A PHE 69.A N ASN 20.A O no hydrogen 3.002 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.184 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 2.959 N/A ALA 78.A N LEU 39.A O no hydrogen 2.992 N/A CYS 79.A N VAL 92.A O no hydrogen 2.866 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.871 N/A ARG 80.A N ASP 37.A O no hydrogen 2.687 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 3.322 N/A VAL 81.A N LYS 90.A O no hydrogen 2.759 N/A ASN 82.A N GLU 35.A O no hydrogen 2.781 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 3.092 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.515 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.994 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.186 N/A THR 85.A OG1 THR 3.A OG1.A no hydrogen 3.221 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.515 N/A LEU 86.A N HIS 83.A O no hydrogen 2.861 N/A LYS 90.A N VAL 81.A O no hydrogen 2.766 N/A VAL 92.A N CYS 79.A O no hydrogen 2.884 N/A TRP 94.A N TYR 77.A O no hydrogen 2.847 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.989 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.771 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.865 N/A MET 98.A N ASP 95.A O no hydrogen 2.931 N/A