Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1krn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LYS 77.A O no hydrogen 2.921 N/A GLY 7.A N HIS 4.A O no hydrogen 2.913 N/A GLN 8.A N ASP 6.A OD1 no hydrogen 3.086 N/A GLN 8.A NE2 ASP 6.A OD2 no hydrogen 2.914 N/A TYR 10.A N GLY 7.A O no hydrogen 3.049 N/A TYR 10.A OH ASP 1.A OD2 no hydrogen 2.696 N/A ARG 11.A NH1 GLN 8.A O no hydrogen 2.779 N/A ARG 11.A NH1 TYR 10.A O no hydrogen 3.021 N/A SER 14.A N.A TYR 10.A OH no hydrogen 3.153 N/A SER 14.A N.B TYR 10.A OH no hydrogen 3.149 N/A SER 14.A OG.A ASP 1.A OD2 no hydrogen 3.174 N/A SER 14.A OG.A TYR 10.A OH no hydrogen 3.067 N/A SER 14.A OG.B ASN 75.A O no hydrogen 3.401 N/A THR 17.A N LYS 21.A O no hydrogen 2.810 N/A THR 17.A OG1 THR 19.A OG1 no hydrogen 3.421 N/A THR 17.A OG1 LYS 21.A O no hydrogen 3.492 N/A THR 17.A OG1 GLU 72.A OE1 no hydrogen 2.705 N/A THR 18.A N TYR 73.A O no hydrogen 2.932 N/A THR 19.A OG1 THR 17.A OG1 no hydrogen 3.421 N/A THR 19.A OG1 GLU 72.A OE1 no hydrogen 2.761 N/A THR 19.A OG1 GLU 72.A OE2 no hydrogen 3.213 N/A GLY 20.A N THR 17.A O no hydrogen 3.072 N/A LYS 21.A N THR 17.A OG1 no hydrogen 3.118 N/A LYS 21.A NZ THR 19.A OG1 no hydrogen 2.911 N/A LYS 21.A NZ GLU 72.A OE2 no hydrogen 3.174 N/A CYS 23.A N SER 15.A O no hydrogen 2.936 N/A GLN 24.A N PHE 63.A O no hydrogen 2.817 N/A GLN 24.A NE2 SER 28.A O no hydrogen 2.973 N/A GLN 24.A NE2 HIS 32.A O no hydrogen 2.824 N/A SER 25.A OG.B SER 27.A OG.A no hydrogen 3.273 N/A SER 25.A OG.B MET 48.A O no hydrogen 3.432 N/A TRP 26.A N MET 48.A O no hydrogen 3.113 N/A TRP 26.A NE1 TYR 50.A O no hydrogen 2.762 N/A SER 27.A OG.A SER 25.A OG.B no hydrogen 3.273 N/A SER 28.A N.A SER 25.A O no hydrogen 3.003 N/A SER 28.A N.B SER 25.A O no hydrogen 2.989 N/A SER 28.A OG.A THR 30.A O no hydrogen 2.969 N/A THR 30.A N SER 28.A OG.A no hydrogen 3.228 N/A HIS 32.A N GLN 24.A OE1 no hydrogen 2.900 N/A HIS 32.A NE2 ASP 66.A O no hydrogen 2.934 N/A HIS 34.A NE2 SER 28.A O no hydrogen 2.976 N/A LYS 36.A N HIS 34.A ND1 no hydrogen 3.004 N/A ASN 40.A ND2 GLN 35.A O no hydrogen 2.835 N/A TYR 41.A N THR 37.A O no hydrogen 2.857 N/A ALA 44.A N TYR 41.A O no hydrogen 3.197 N/A ASN 49.A ND2 CYS 23.A O no hydrogen 2.990 N/A TYR 50.A N THR 47.A O no hydrogen 3.368 N/A CYS 51.A N SER 14.A O no hydrogen 2.844 N/A CYS 51.A SG SER 14.A O no hydrogen 3.482 N/A ARG 52.A N TRP 61.A O no hydrogen 3.126 N/A ARG 52.A NE GLY 45.A O no hydrogen 2.831 N/A ARG 52.A NH1 GLY 12.A O no hydrogen 2.896 N/A ARG 52.A NH1 CYS 51.A O no hydrogen 2.916 N/A ARG 52.A NH2 GLY 12.A O no hydrogen 3.122 N/A ASN 53.A ND2 ASP 6.A O no hydrogen 2.880 N/A ASN 53.A ND2 ASP 57.A O no hydrogen 2.924 N/A ALA 56.A N ASN 53.A O no hydrogen 3.493 N/A ASP 57.A N ASN 53.A OD1 no hydrogen 2.765 N/A TRP 61.A N ARG 52.A O no hydrogen 2.826 N/A TRP 61.A NE1 ASP 55.A OD1 no hydrogen 2.947 N/A CYS 62.A N GLU 72.A O no hydrogen 3.011 N/A CYS 62.A SG PHE 63.A O no hydrogen 3.656 N/A THR 64.A N ARG 70.A O no hydrogen 2.955 N/A THR 64.A OG1 ASP 66.A O no hydrogen 3.360 N/A THR 64.A OG1 VAL 69.A O no hydrogen 2.812 N/A THR 65.A N LYS 22.A O no hydrogen 2.937 N/A THR 65.A OG1 LYS 22.A O no hydrogen 3.102 N/A ASP 66.A N THR 64.A OG1 no hydrogen 2.978 N/A SER 68.A N.A ASP 66.A OD1 no hydrogen 2.950 N/A SER 68.A N.B ASP 66.A OD1 no hydrogen 2.978 N/A SER 68.A OG.A ASP 66.A OD1 no hydrogen 3.267 N/A SER 68.A OG.B ASP 66.A OD1 no hydrogen 2.789 N/A VAL 69.A N ASP 66.A O no hydrogen 3.182 N/A ARG 70.A NH1 ARG 33.A O no hydrogen 3.133 N/A ARG 70.A NH2 ARG 33.A O no hydrogen 2.815 N/A GLU 72.A N CYS 62.A O no hydrogen 3.055 N/A TYR 73.A OH ASP 57.A OD2 no hydrogen 2.646 N/A CYS 74.A N.A PRO 60.A O no hydrogen 3.038 N/A CYS 74.A N.B PRO 60.A O no hydrogen 3.043 N/A CYS 74.A SG.A SER 14.A OG.B no hydrogen 3.313 N/A CYS 74.A SG.A THR 16.A O no hydrogen 3.683 N/A ASN 75.A N THR 16.A O no hydrogen 2.778 N/A LYS 78.A NZ.B CYS 79.A O no hydrogen 3.171 N/A CYS 79.A N TYR 3.A O no hydrogen 2.741 N/A