Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bk5_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.174 N/A HIS 1.A N ASP 83.A OD2 no hydrogen 3.048 N/A HIS 3.A N SER 26.A OG no hydrogen 2.950 N/A LYS 5.A N THR 24.A O no hydrogen 2.860 N/A SER 6.A N THR 24.A O no hydrogen 3.380 N/A THR 8.A N ARG 22.A O no hydrogen 2.902 N/A ASP 12.A N SER 92.A O no hydrogen 2.701 N/A SER 13.A N ALA 10.A O no hydrogen 3.056 N/A SER 13.A OG ALA 10.A O no hydrogen 2.542 N/A VAL 15.A N LYS 94.A O no hydrogen 2.988 N/A LEU 21.A N VAL 62.A O no hydrogen 2.898 N/A ARG 22.A N THR 8.A O no hydrogen 2.837 N/A ARG 22.A NE ASP 20.A OD1 no hydrogen 2.966 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 3.239 N/A LEU 23.A N LEU 60.A O no hydrogen 2.911 N/A THR 24.A N SER 6.A O no hydrogen 2.880 N/A THR 24.A OG1 THR 59.A OG1 no hydrogen 3.240 N/A PHE 25.A N LYS 58.A O no hydrogen 2.797 N/A SER 26.A N HIS 3.A O no hydrogen 2.870 N/A SER 26.A OG HIS 3.A O no hydrogen 3.433 N/A VAL 29.A N LYS 57.A O no hydrogen 2.858 N/A GLU 30.A N VAL 80.A O no hydrogen 2.831 N/A PHE 33.A N GLU 30.A O no hydrogen 3.172 N/A THR 34.A N GLU 30.A O no hydrogen 2.976 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.816 N/A LYS 35.A N.A ASN 78.A O no hydrogen 2.924 N/A LYS 35.A N.B ASN 78.A O no hydrogen 2.937 N/A SER 37.A N VAL 76.A O no hydrogen 2.808 N/A SER 37.A OG GLU 44.A OE1 no hydrogen 3.137 N/A SER 39.A N LYS 74.A O.A no hydrogen 2.883 N/A SER 39.A N LYS 74.A O.B no hydrogen 2.965 N/A LYS 40.A N THR 43.A O no hydrogen 2.773 N/A ASP 41.A N ASN 72.A O no hydrogen 3.117 N/A THR 43.A N LYS 40.A O no hydrogen 2.797 N/A VAL 45.A N LEU 38.A O no hydrogen 2.721 N/A LYS 48.A N THR 63.A O no hydrogen 2.834 N/A GLY 49.A N THR 63.A O no hydrogen 3.375 N/A GLU 51.A N.A VAL 61.A O no hydrogen 3.157 N/A GLU 51.A N.B VAL 61.A O no hydrogen 2.980 N/A LYS 57.A N ASP 54.A O no hydrogen 3.045 N/A LYS 57.A NZ GLU 30.A OE1 no hydrogen 2.966 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 3.010 N/A THR 59.A OG1 THR 24.A OG1 no hydrogen 3.240 N/A LEU 60.A N LEU 23.A O no hydrogen 2.802 N/A VAL 61.A N GLU 51.A O.A no hydrogen 2.818 N/A VAL 61.A N GLU 51.A O.B no hydrogen 2.788 N/A VAL 62.A N LEU 21.A O no hydrogen 2.822 N/A THR 63.A N GLY 49.A O no hydrogen 2.951 N/A ALA 65.A N ALA 46.A O no hydrogen 2.951 N/A GLY 71.A N VAL 95.A O no hydrogen 2.982 N/A TYR 73.A N PHE 93.A O no hydrogen 2.777 N/A TYR 73.A OH ALA 69.A O no hydrogen 2.651 N/A LYS 74.A N.A SER 39.A O no hydrogen 2.785 N/A LYS 74.A N.B SER 39.A O no hydrogen 2.770 N/A LYS 74.A NZ.A GLU 90.A OE2 no hydrogen 2.617 N/A VAL 75.A N TYR 91.A O no hydrogen 2.784 N/A VAL 76.A N SER 37.A O no hydrogen 2.918 N/A TRP 77.A N GLY 89.A O no hydrogen 2.937 N/A ASN 78.A N LYS 35.A O.A no hydrogen 2.905 N/A ASN 78.A N LYS 35.A O.B no hydrogen 2.882 N/A ALA 79.A N SER 87.A O no hydrogen 2.746 N/A VAL 80.A N THR 34.A OG1 no hydrogen 3.132 N/A SER 81.A N.A HIS 85.A O no hydrogen 2.937 N/A SER 81.A N.B HIS 85.A O no hydrogen 2.925 N/A SER 81.A OG.A ASP 83.A OD1 no hydrogen 2.331 N/A SER 81.A OG.A HIS 85.A O no hydrogen 2.960 N/A SER 81.A OG.B GLY 28.A O no hydrogen 3.035 N/A VAL 82.A N GLY 28.A O no hydrogen 3.068 N/A THR 84.A N SER 81.A O.A no hydrogen 2.861 N/A THR 84.A N SER 81.A O.B no hydrogen 2.889 N/A THR 84.A OG1 ASP 83.A O no hydrogen 2.425 N/A HIS 85.A N ASP 83.A OD1 no hydrogen 2.841 N/A SER 87.A N ALA 79.A O no hydrogen 3.110 N/A SER 87.A OG ALA 2.A O no hydrogen 2.653 N/A GLY 89.A N TRP 77.A O no hydrogen 3.091 N/A TYR 91.A N VAL 75.A O no hydrogen 3.030 N/A PHE 93.A N TYR 73.A O no hydrogen 3.056 N/A LYS 94.A N SER 13.A O no hydrogen 2.985 N/A VAL 95.A N GLY 71.A O no hydrogen 2.815 N/A GLY 96.A N VAL 15.A O no hydrogen 2.681 N/A