Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.712 N/A ARG 4.A NH1 ASP 59.A OD2 no hydrogen 3.564 N/A ARG 4.A NH2 ASP 59.A OD2 no hydrogen 2.877 N/A LYS 7.A N SER 29.A O no hydrogen 2.856 N/A GLN 9.A N TYR 27.A O no hydrogen 2.923 N/A TYR 11.A N ASN 25.A O no hydrogen 2.965 N/A SER 12.A OG HIS 14.A O no hydrogen 2.560 N/A ARG 13.A N TYR 23.A O no hydrogen 2.788 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.198 N/A GLY 19.A N PRO 72.A O no hydrogen 3.012 N/A LYS 20.A N GLU 17.A O no hydrogen 3.269 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.795 N/A TYR 23.A N ASN 22.A OD1 no hydrogen 2.512 N/A LEU 24.A N THR 68.A O no hydrogen 2.859 N/A ASN 25.A N TYR 11.A O no hydrogen 2.793 N/A CYS 26.A N VAL 66.A O no hydrogen 2.881 N/A TYR 27.A N GLN 9.A O no hydrogen 2.847 N/A VAL 28.A N LEU 64.A O no hydrogen 2.932 N/A SER 29.A N LYS 7.A O no hydrogen 2.930 N/A PHE 31.A N PHE 62.A O no hydrogen 3.488 N/A HIS 32.A N ARG 4.A O no hydrogen 3.402 N/A GLU 37.A N LYS 83.A O no hydrogen 2.927 N/A ASP 39.A N ARG 81.A O no hydrogen 2.909 N/A LEU 41.A N SER 79.A O no hydrogen 2.907 N/A LYS 42.A N GLU 45.A O no hydrogen 2.711 N/A ASN 43.A N GLN 77.A O no hydrogen 2.564 N/A ASN 43.A ND2 ASP 76.A OD1 no hydrogen 3.072 N/A GLU 45.A N LYS 42.A O no hydrogen 3.037 N/A LYS 46.A NZ ASP 39.A OD1 no hydrogen 2.926 N/A MET 47.A N LEU 40.A O no hydrogen 2.751 N/A GLU 50.A N HIS 67.A O no hydrogen 2.969 N/A SER 52.A N LEU 65.A O no hydrogen 2.821 N/A SER 52.A OG LEU 65.A O no hydrogen 3.536 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.201 N/A SER 57.A N SER 61.A O no hydrogen 2.858 N/A TRP 60.A N SER 57.A O no hydrogen 3.010 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.077 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.612 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.428 N/A PHE 62.A N PHE 31.A O no hydrogen 2.806 N/A TYR 63.A N SER 55.A O no hydrogen 3.042 N/A LEU 64.A N VAL 28.A O no hydrogen 2.845 N/A LEU 65.A N SER 52.A OG no hydrogen 2.936 N/A VAL 66.A N CYS 26.A O no hydrogen 2.970 N/A HIS 67.A N GLU 50.A O no hydrogen 2.955 N/A THR 68.A N LEU 24.A O no hydrogen 2.941 N/A THR 68.A OG1 ASN 48.A O no hydrogen 2.867 N/A PHE 70.A N ASN 22.A O no hydrogen 2.897 N/A ASN 73.A ND2 ASP 76.A OD2 no hydrogen 2.994 N/A ASP 76.A N ASN 73.A OD1 no hydrogen 3.202 N/A GLN 77.A N ASN 43.A OD1 no hydrogen 2.813 N/A SER 79.A N LEU 41.A O no hydrogen 2.940 N/A CYS 80.A N VAL 93.A O no hydrogen 2.889 N/A ARG 81.A N ASP 39.A O no hydrogen 2.874 N/A ARG 81.A NH2 ASP 39.A OD2 no hydrogen 3.151 N/A VAL 82.A N LYS 91.A O no hydrogen 2.865 N/A LYS 83.A N GLU 37.A O no hydrogen 2.855 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.839 N/A HIS 84.A NE2 PRO 33.A O no hydrogen 2.922 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.366 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.839 N/A LEU 87.A N HIS 84.A O no hydrogen 2.896 N/A LYS 91.A N VAL 82.A O no hydrogen 2.880 N/A VAL 93.A N CYS 80.A O no hydrogen 2.900 N/A TRP 95.A N TYR 78.A O no hydrogen 2.836 N/A ARG 97.A NH1 ASN 18.A OD1 no hydrogen 2.829 N/A ARG 97.A NH2 ASN 18.A OD1 no hydrogen 3.380 N/A ARG 97.A NH2 ASN 73.A O no hydrogen 2.995 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.202 N/A HIS 99.A N ASP 96.A O no hydrogen 2.627 N/A