Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t3j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 5.A OG no hydrogen 3.054 N/A SER 5.A N SER 3.A OG no hydrogen 2.969 N/A SER 5.A OG SER 3.A OG no hydrogen 3.054 N/A LEU 8.A N SER 5.A O no hydrogen 2.945 N/A CYS 9.A N ASN 36.A O no hydrogen 2.905 N/A GLY 12.A N SER 32.A O no hydrogen 2.726 N/A HIS 13.A N PRO 10.A O no hydrogen 3.199 N/A HIS 14.A N ILE 23.A O no hydrogen 2.804 N/A HIS 14.A ND1 ILE 15.A O no hydrogen 2.675 N/A ILE 15.A N LEU 38.A O no hydrogen 2.771 N/A SER 16.A N ASP 21.A O no hydrogen 2.814 N/A SER 16.A OG ASP 18.A OD2 no hydrogen 3.150 N/A ASP 18.A N SER 16.A OG no hydrogen 3.409 N/A GLY 19.A N SER 16.A O no hydrogen 2.969 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 2.738 N/A ASP 21.A N ASP 18.A OD1 no hydrogen 2.951 N/A ILE 23.A N HIS 14.A O no hydrogen 2.876 N/A SER 24.A OG CYS 25.A O no hydrogen 2.781 N/A CYS 25.A N GLY 12.A O no hydrogen 2.843 N/A CYS 25.A SG GLY 12.A O no hydrogen 3.197 N/A LYS 26.A N ASP 30.A OD1 no hydrogen 2.762 N/A ASP 30.A N LYS 26.A O no hydrogen 2.956 N/A TYR 31.A N LEU 42.A O no hydrogen 2.868 N/A SER 32.A N THR 59.A O no hydrogen 2.687 N/A SER 32.A OG HIS 13.A O no hydrogen 2.907 N/A THR 33.A OG1 HIS 34.A ND1 no hydrogen 3.190 N/A HIS 34.A ND1 THR 33.A OG1 no hydrogen 3.190 N/A ASN 36.A N CYS 9.A O no hydrogen 2.790 N/A ASN 36.A ND2 PRO 10.A O no hydrogen 3.430 N/A ASN 36.A ND2 HIS 13.A O no hydrogen 3.133 N/A ASN 36.A ND2 HIS 34.A O no hydrogen 2.688 N/A LEU 38.A N ASN 36.A OD1 no hydrogen 2.875 N/A LEU 42.A N TYR 31.A O no hydrogen 2.791 N/A CYS 44.A N GLN 29.A O no hydrogen 2.998 N/A CYS 44.A SG GLY 28.A O no hydrogen 3.328 N/A THR 45.A N ASN 62.A OD1 no hydrogen 2.766 N/A CYS 47.A SG VAL 52.A O no hydrogen 3.773 N/A ASP 48.A N GLU 51.A OE1 no hydrogen 2.780 N/A GLU 51.A N ASP 48.A O no hydrogen 3.013 N/A VAL 52.A N GLN 66.A O no hydrogen 2.574 N/A LEU 54.A N VAL 64.A O no hydrogen 2.806 N/A SER 55.A N VAL 64.A O no hydrogen 3.229 N/A CYS 57.A SG THR 58.A O no hydrogen 3.224 N/A CYS 57.A SG ARG 61.A O no hydrogen 3.422 N/A THR 58.A N ARG 61.A O no hydrogen 2.978 N/A THR 58.A OG1 THR 60.A OG1 no hydrogen 3.355 N/A THR 58.A OG1 ARG 61.A O no hydrogen 3.331 N/A THR 60.A N THR 58.A OG1 no hydrogen 2.877 N/A THR 60.A OG1 THR 58.A OG1 no hydrogen 3.355 N/A ASN 62.A ND2 THR 45.A OG1 no hydrogen 2.915 N/A THR 63.A OG1 THR 45.A O no hydrogen 2.462 N/A VAL 64.A N SER 55.A O no hydrogen 3.407 N/A GLN 66.A N VAL 52.A O no hydrogen 2.899 N/A CYS 67.A SG PRO 100.A O no hydrogen 3.986 N/A THR 71.A N GLU 68.A O no hydrogen 3.029 N/A THR 71.A OG1 GLU 68.A O no hydrogen 2.595 N/A PHE 72.A N ARG 82.A O no hydrogen 2.761 N/A ARG 73.A N PRO 100.A O no hydrogen 2.967 N/A ARG 73.A NH2 GLU 51.A OE2 no hydrogen 2.780 N/A GLU 74.A N MET 80.A O no hydrogen 3.154 N/A CYS 81.A SG GLY 50.A O no hydrogen 3.790 N/A ARG 82.A N PHE 72.A O no hydrogen 2.915 N/A CYS 84.A N GLY 70.A O no hydrogen 2.984 N/A ARG 85.A N ASP 103.A OD1 no hydrogen 2.839 N/A ARG 85.A NE ASP 103.A OD2 no hydrogen 2.726 N/A ARG 85.A NH2 ASP 103.A OD2 no hydrogen 3.139 N/A MET 92.A N PRO 89.A O no hydrogen 3.180 N/A VAL 93.A N VAL 107.A O no hydrogen 2.646 N/A VAL 95.A N GLU 105.A O no hydrogen 2.794 N/A GLY 96.A N GLU 105.A O no hydrogen 3.246 N/A CYS 98.A SG THR 71.A O no hydrogen 3.941 N/A THR 99.A N SER 102.A O no hydrogen 2.745 N/A THR 99.A OG1 SER 102.A O no hydrogen 3.268 N/A SER 102.A N THR 99.A O no hydrogen 3.218 N/A SER 102.A OG ASP 103.A O no hydrogen 2.883 N/A GLU 105.A N GLY 96.A O no hydrogen 3.152 N/A VAL 107.A N VAL 93.A O no hydrogen 2.981 N/A LYS 109.A N GLY 91.A O no hydrogen 3.019 N/A