Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 8.A O no hydrogen 2.621 N/A GLY 4.A N MET 18.A O no hydrogen 3.091 N/A GLY 7.A N CYS 3.A O no hydrogen 2.914 N/A ARG 9.A N ASP 8.A OD2 no hydrogen 2.254 N/A ALA 10.A N ARG 1.A O no hydrogen 2.994 N/A THR 11.A N THR 19.A O no hydrogen 3.127 N/A THR 11.A OG1 HIS 14.A NE2 no hydrogen 3.384 N/A THR 11.A OG1 THR 19.A O no hydrogen 3.515 N/A THR 11.A OG1 GLU 21.A OE2 no hydrogen 2.927 N/A HIS 14.A N ALA 17.A O no hydrogen 2.848 N/A ALA 17.A N HIS 14.A O no hydrogen 3.141 N/A THR 19.A N GLY 12.A O no hydrogen 2.993 N/A THR 19.A OG1 ALA 17.A O no hydrogen 3.308 N/A LYS 24.A N CYS 20.A O no hydrogen 3.246 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 2.910 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.439 N/A GLY 25.A N GLU 21.A O no hydrogen 3.327 N/A PHE 26.A N GLY 22.A O no hydrogen 2.845 N/A PHE 27.A N CYS 23.A O no hydrogen 2.978 N/A ARG 28.A N LYS 24.A O no hydrogen 2.918 N/A ARG 29.A N GLY 25.A O no hydrogen 3.120 N/A SER 30.A N PHE 26.A O no hydrogen 2.889 N/A SER 30.A OG PHE 26.A O no hydrogen 2.750 N/A MET 31.A N PHE 27.A O no hydrogen 3.165 N/A LYS 32.A N ARG 28.A O no hydrogen 2.936 N/A LYS 32.A NZ LEU 74.A O no hydrogen 3.001 N/A LYS 32.A NZ ASP 76.A OD1 no hydrogen 2.910 N/A ARG 33.A N ARG 29.A O no hydrogen 2.917 N/A LYS 34.A N MET 31.A O no hydrogen 3.128 N/A THR 48.A N ASN 51.A OD1 no hydrogen 2.524 N/A THR 48.A OG1 ASN 51.A OD1 no hydrogen 2.653 N/A ASN 51.A N THR 48.A O no hydrogen 2.930 N/A ASN 51.A ND2 ARG 46.A O no hydrogen 3.169 N/A ARG 52.A N THR 48.A O no hydrogen 3.033 N/A ARG 52.A NH1 ASP 8.A OD1 no hydrogen 3.134 N/A HIS 54.A N ASN 51.A O no hydrogen 2.777 N/A ARG 59.A N CYS 55.A O no hydrogen 2.832 N/A LEU 60.A N GLN 56.A O no hydrogen 2.923 N/A LYS 61.A N ALA 57.A O no hydrogen 3.125 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.504 N/A ARG 62.A N CYS 58.A O no hydrogen 2.890 N/A ARG 62.A NE GLY 4.A O no hydrogen 3.143 N/A ARG 62.A NH2 GLY 4.A O no hydrogen 3.293 N/A CYS 63.A N ARG 59.A O no hydrogen 2.832 N/A CYS 63.A SG ARG 59.A O no hydrogen 3.653 N/A VAL 64.A N LEU 60.A O no hydrogen 3.103 N/A ASP 65.A N LYS 61.A O no hydrogen 2.827 N/A ILE 66.A N ARG 62.A O no hydrogen 2.917 N/A GLY 67.A N VAL 64.A O no hydrogen 2.939 N/A MET 68.A N CYS 63.A O no hydrogen 2.881 N/A MET 69.A N PHE 15.A O no hydrogen 2.845 N/A LYS 70.A NZ GLU 71.A OE2 no hydrogen 2.613 N/A PHE 72.A N MET 69.A O no hydrogen 3.041 N/A ILE 73.A N LYS 70.A O no hydrogen 3.105 N/A THR 75.A N GLU 78.A OE1 no hydrogen 2.832 N/A THR 75.A OG1 GLU 77.A OE1 no hydrogen 3.166 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.772 N/A GLU 78.A N THR 75.A O no hydrogen 2.659 N/A VAL 79.A N THR 75.A O no hydrogen 2.927 N/A GLN 80.A N ASP 76.A O no hydrogen 2.837 N/A ARG 81.A N GLU 77.A O no hydrogen 2.951 N/A LYS 82.A N VAL 79.A O no hydrogen 2.761 N/A ARG 83.A N VAL 79.A O no hydrogen 2.921 N/A MET 85.A N LYS 82.A O no hydrogen 2.738 N/A LYS 88.A N GLU 84.A O no hydrogen 2.908 N/A LYS 88.A NZ GLU 92.A OE1 no hydrogen 3.341 N/A LYS 88.A NZ GLU 92.A OE2 no hydrogen 2.899 N/A ARG 89.A N MET 85.A O no hydrogen 3.351 N/A GLU 91.A N LEU 87.A O no hydrogen 3.232 N/A GLU 93.A N LYS 90.A O no hydrogen 2.868 N/A