Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6k_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.934 N/A LYS 9.A NZ TYR 52.A OH no hydrogen 3.021 N/A ARG 10.A N LYS 6.A O no hydrogen 2.806 N/A ALA 11.A N THR 7.A O no hydrogen 2.994 N/A SER 12.A N VAL 8.A O no hydrogen 2.855 N/A SER 12.A OG THR 53.A OG1 no hydrogen 2.623 N/A LYS 13.A N LYS 9.A O no hydrogen 2.925 N/A ALA 14.A N ARG 10.A O no hydrogen 2.949 N/A LEU 15.A N ALA 11.A O no hydrogen 2.914 N/A ILE 16.A N SER 12.A O no hydrogen 2.952 N/A GLU 17.A N LYS 13.A O no hydrogen 2.889 N/A ARG 18.A N ALA 14.A O no hydrogen 2.976 N/A ARG 18.A NE ALA 14.A O no hydrogen 3.172 N/A LEU 23.A N TYR 19.A O no hydrogen 3.067 N/A THR 24.A OG1 THR 29.A OG1 no hydrogen 2.244 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.711 N/A THR 29.A OG1 THR 24.A OG1 no hydrogen 2.244 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.842 N/A ASN 30.A N ASP 26.A O no hydrogen 2.947 N/A ASN 30.A ND2 THR 24.A O no hydrogen 2.633 N/A LYS 31.A N PHE 27.A O no hydrogen 2.849 N/A ARG 32.A N GLN 28.A O no hydrogen 2.938 N/A LEU 33.A N THR 29.A O no hydrogen 2.884 N/A CYS 34.A N ASN 30.A O no hydrogen 2.895 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.240 N/A ASP 35.A N LYS 31.A O no hydrogen 2.929 N/A GLU 36.A N ARG 32.A O no hydrogen 3.018 N/A ILE 37.A N LEU 33.A O no hydrogen 2.854 N/A SER 42.A OG GLN 41.A O no hydrogen 2.551 N/A ARG 46.A N SER 42.A O no hydrogen 2.920 N/A ARG 46.A NH1 ASN 47.A OD1 no hydrogen 2.380 N/A ASN 47.A N LYS 43.A O no hydrogen 2.902 N/A LYS 48.A N ARG 44.A O no hydrogen 3.000 N/A ILE 49.A N LEU 45.A O no hydrogen 2.948 N/A ALA 50.A N ARG 46.A O no hydrogen 2.843 N/A GLY 51.A N ASN 47.A O no hydrogen 2.892 N/A TYR 52.A N LYS 48.A O no hydrogen 3.029 N/A THR 53.A N ILE 49.A O no hydrogen 2.902 N/A THR 53.A OG1 SER 12.A OG no hydrogen 2.623 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.672 N/A THR 54.A N ALA 50.A O no hydrogen 2.911 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.909 N/A HIS 55.A N GLY 51.A O no hydrogen 3.003 N/A LEU 56.A N TYR 52.A O no hydrogen 2.859 N/A MET 57.A N THR 53.A O no hydrogen 2.832 N/A LYS 58.A N THR 54.A O no hydrogen 2.950 N/A ARG 59.A N HIS 55.A O no hydrogen 3.051 N/A ILE 60.A N LEU 56.A O no hydrogen 2.837 N/A GLN 61.A N MET 57.A O no hydrogen 2.925 N/A LYS 62.A N LYS 58.A O no hydrogen 2.993 N/A GLY 63.A N ARG 59.A O no hydrogen 2.915 N/A GLU 74.A N PHE 70.A O no hydrogen 2.919 N/A GLU 75.A N LYS 71.A O no hydrogen 2.955 N/A GLU 76.A N LEU 72.A O no hydrogen 3.003 N/A ARG 77.A N GLN 73.A O no hydrogen 2.923 N/A GLU 78.A N GLU 74.A O no hydrogen 2.905 N/A ARG 79.A N GLU 75.A O no hydrogen 3.088 N/A LYS 80.A N GLU 76.A O no hydrogen 2.929 N/A ASP 81.A N ARG 77.A O no hydrogen 2.927 N/A GLN 82.A N GLU 78.A O no hydrogen 2.937 N/A TYR 83.A N ARG 79.A O no hydrogen 3.085 N/A SER 88.A OG SER 88.A O no hydrogen 2.540 N/A LEU 93.A N PRO 111.A O no hydrogen 2.500 N/A SER 100.A OG ASP 96.A O no hydrogen 3.497 N/A SER 100.A OG ASN 97.A O no hydrogen 2.131 N/A SER 100.A OG ASP 101.A OD1 no hydrogen 3.197 N/A ASP 101.A N ASN 97.A O no hydrogen 2.946 N/A LEU 102.A N GLN 98.A O no hydrogen 2.854 N/A VAL 103.A N THR 99.A O no hydrogen 2.935 N/A LYS 104.A N SER 100.A O no hydrogen 2.954 N/A SER 105.A N ASP 101.A O no hydrogen 2.957 N/A LEU 106.A N VAL 103.A O no hydrogen 3.262 N/A GLY 107.A N VAL 103.A O no hydrogen 2.919 N/A LEU 108.A N VAL 103.A O no hydrogen 3.427 N/A