Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wj5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.741 N/A LYS 7.A N.A SER 29.A O no hydrogen 2.719 N/A LYS 7.A N.B SER 29.A O no hydrogen 2.719 N/A GLN 9.A N TYR 27.A O no hydrogen 2.924 N/A TYR 11.A N ASN 25.A O no hydrogen 2.947 N/A SER 12.A OG HIS 14.A O no hydrogen 2.695 N/A ARG 13.A N PHE 23.A O no hydrogen 2.948 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.001 N/A GLY 19.A N PRO 73.A O no hydrogen 2.808 N/A LYS 20.A N GLU 17.A O no hydrogen 3.063 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.296 N/A ASN 22.A N PHE 71.A O no hydrogen 2.754 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.922 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.603 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.815 N/A LEU 24.A N THR 69.A O no hydrogen 2.775 N/A ASN 25.A N TYR 11.A O no hydrogen 2.785 N/A CYS 26.A N TYR 67.A O no hydrogen 2.834 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.014 N/A TYR 27.A N GLN 9.A O no hydrogen 2.845 N/A VAL 28.A N LEU 65.A O no hydrogen 2.950 N/A SER 29.A N LYS 7.A O.A no hydrogen 3.116 N/A SER 29.A N LYS 7.A O.B no hydrogen 3.116 N/A HIS 32.A N ARG 4.A O no hydrogen 3.112 N/A GLU 37.A N ASN 84.A O no hydrogen 3.022 N/A ASP 39.A N ARG 82.A O no hydrogen 2.897 N/A LEU 41.A N ALA 80.A O no hydrogen 2.839 N/A LYS 42.A N GLU 45.A O no hydrogen 2.907 N/A ASN 43.A N GLU 78.A O no hydrogen 2.701 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.913 N/A GLU 45.A N LYS 42.A O no hydrogen 2.988 N/A ILE 47.A N LEU 40.A O no hydrogen 2.883 N/A VAL 50.A N GLU 48.A O no hydrogen 3.137 N/A GLU 51.A N TYR 68.A O no hydrogen 3.034 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.848 N/A SER 53.A N LEU 66.A O no hydrogen 2.870 N/A SER 56.A OG.A TYR 64.A OH no hydrogen 3.085 N/A SER 56.A OG.B ASP 54.A O no hydrogen 2.920 N/A SER 58.A N SER 62.A O.A no hydrogen 2.811 N/A SER 58.A N SER 62.A O.B no hydrogen 2.806 N/A TRP 61.A N SER 58.A O no hydrogen 2.852 N/A SER 62.A N.A ASP 60.A OD1 no hydrogen 2.938 N/A SER 62.A N.B ASP 60.A OD1 no hydrogen 2.932 N/A SER 62.A OG.A ASP 60.A OD1 no hydrogen 2.584 N/A SER 62.A OG.A ASP 60.A OD2 no hydrogen 3.567 N/A SER 62.A OG.B ASP 60.A OD1 no hydrogen 3.126 N/A SER 62.A OG.B ASP 60.A OD2 no hydrogen 3.544 N/A PHE 63.A N PHE 31.A O no hydrogen 2.819 N/A TYR 64.A N SER 56.A O.A no hydrogen 3.083 N/A TYR 64.A N SER 56.A O.B no hydrogen 3.085 N/A LEU 65.A N VAL 28.A O no hydrogen 2.885 N/A LEU 66.A N SER 53.A OG no hydrogen 2.777 N/A TYR 67.A N CYS 26.A O no hydrogen 2.852 N/A TYR 68.A N GLU 51.A O no hydrogen 2.885 N/A THR 69.A N LEU 24.A O no hydrogen 2.960 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.593 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.817 N/A PHE 71.A N ASN 22.A O no hydrogen 3.026 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.666 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.989 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.817 N/A ALA 80.A N LEU 41.A O no hydrogen 3.109 N/A CYS 81.A N VAL 94.A O no hydrogen 2.860 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.766 N/A ARG 82.A N ASP 39.A O no hydrogen 2.810 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.973 N/A VAL 83.A N LYS 92.A O no hydrogen 2.803 N/A ASN 84.A N GLU 37.A O no hydrogen 2.837 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.849 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.731 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.948 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.347 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.731 N/A LEU 88.A N HIS 85.A O no hydrogen 2.994 N/A LYS 92.A N VAL 83.A O no hydrogen 2.870 N/A VAL 94.A N CYS 81.A O no hydrogen 2.850 N/A TRP 96.A N TYR 79.A O no hydrogen 2.818 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.992 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.901 N/A ASP 99.A N.A ASP 97.A OD1 no hydrogen 2.922 N/A ASP 99.A N.B ASP 97.A OD1 no hydrogen 2.916 N/A MET 100.A N ASP 97.A O no hydrogen 2.987 N/A