Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bk6_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 27.A OE2 no hydrogen 2.968 N/A HIS 3.A N SER 26.A OG no hydrogen 3.115 N/A LYS 5.A N THR 24.A O no hydrogen 2.870 N/A SER 6.A N THR 24.A O no hydrogen 3.178 N/A THR 8.A N ARG 22.A O no hydrogen 2.984 N/A ASP 12.A N SER 92.A O no hydrogen 2.790 N/A SER 13.A N ALA 10.A O no hydrogen 3.065 N/A SER 13.A OG ALA 10.A O no hydrogen 2.980 N/A VAL 15.A N LYS 94.A O no hydrogen 3.114 N/A LEU 21.A N VAL 62.A O no hydrogen 2.940 N/A ARG 22.A N THR 8.A O no hydrogen 2.925 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 2.787 N/A LEU 23.A N LEU 60.A O no hydrogen 2.897 N/A THR 24.A N SER 6.A O no hydrogen 2.663 N/A THR 24.A OG1 THR 59.A OG1 no hydrogen 3.378 N/A PHE 25.A N LYS 58.A O no hydrogen 2.901 N/A SER 26.A N HIS 3.A O no hydrogen 2.824 N/A VAL 29.A N LYS 57.A O no hydrogen 2.782 N/A GLU 30.A N.A VAL 80.A O no hydrogen 2.879 N/A GLU 30.A N.B VAL 80.A O no hydrogen 2.883 N/A PHE 33.A N GLU 30.A O.A no hydrogen 3.347 N/A PHE 33.A N GLU 30.A O.B no hydrogen 3.170 N/A THR 34.A N GLU 30.A O.A no hydrogen 2.952 N/A THR 34.A N GLU 30.A O.B no hydrogen 2.898 N/A THR 34.A OG1 GLU 30.A O.A no hydrogen 2.578 N/A THR 34.A OG1 GLU 30.A O.B no hydrogen 2.711 N/A LYS 35.A N ASN 78.A O no hydrogen 2.965 N/A SER 37.A N VAL 76.A O no hydrogen 2.682 N/A SER 39.A N LYS 74.A O no hydrogen 2.936 N/A SER 39.A OG LYS 74.A O no hydrogen 3.396 N/A LYS 40.A N THR 43.A O no hydrogen 2.897 N/A LYS 40.A NZ ASP 41.A OD2 no hydrogen 3.466 N/A LYS 40.A NZ ALA 70.A O no hydrogen 3.028 N/A ASP 41.A N ASN 72.A O no hydrogen 3.122 N/A THR 43.A N LYS 40.A O no hydrogen 3.388 N/A VAL 45.A N LEU 38.A O no hydrogen 2.742 N/A LYS 48.A N THR 63.A O no hydrogen 2.793 N/A GLY 49.A N THR 63.A O no hydrogen 3.127 N/A GLU 51.A N VAL 61.A O no hydrogen 2.922 N/A LYS 57.A N ASP 54.A O no hydrogen 3.337 N/A LYS 57.A NZ GLU 30.A OE1.A no hydrogen 2.776 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.928 N/A THR 59.A OG1 THR 24.A OG1 no hydrogen 3.378 N/A LEU 60.A N LEU 23.A O no hydrogen 2.717 N/A VAL 61.A N GLU 51.A O no hydrogen 2.789 N/A VAL 62.A N LEU 21.A O no hydrogen 2.841 N/A THR 63.A N GLY 49.A O no hydrogen 2.830 N/A ALA 65.A N ALA 46.A O no hydrogen 2.783 N/A GLY 71.A N VAL 95.A O.A no hydrogen 2.570 N/A TYR 73.A N PHE 93.A O no hydrogen 2.846 N/A TYR 73.A OH ALA 69.A O no hydrogen 2.716 N/A LYS 74.A N SER 39.A O no hydrogen 2.861 N/A LYS 74.A NZ GLU 90.A OE1 no hydrogen 2.876 N/A VAL 75.A N TYR 91.A O no hydrogen 2.814 N/A VAL 76.A N SER 37.A O no hydrogen 2.808 N/A TRP 77.A N GLY 89.A O no hydrogen 2.927 N/A ASN 78.A N LYS 35.A O no hydrogen 2.889 N/A ALA 79.A N SER 87.A O no hydrogen 2.758 N/A VAL 80.A N THR 34.A OG1 no hydrogen 3.019 N/A SER 81.A N HIS 85.A O no hydrogen 2.934 N/A VAL 82.A N GLY 28.A O no hydrogen 2.787 N/A ALA 83.A N SER 81.A OG no hydrogen 3.057 N/A THR 84.A N SER 81.A O no hydrogen 2.773 N/A HIS 85.A N SER 81.A OG no hydrogen 3.123 N/A SER 87.A N ALA 79.A O no hydrogen 3.041 N/A SER 87.A OG ALA 2.A O no hydrogen 2.586 N/A GLY 89.A N TRP 77.A O no hydrogen 3.018 N/A TYR 91.A N VAL 75.A O no hydrogen 2.981 N/A PHE 93.A N TYR 73.A O no hydrogen 2.955 N/A LYS 94.A N SER 13.A O no hydrogen 3.243 N/A LYS 94.A NZ ASN 72.A OD1 no hydrogen 2.713 N/A VAL 95.A N.A GLY 71.A O no hydrogen 2.812 N/A VAL 95.A N.B GLY 71.A O no hydrogen 2.904 N/A