Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_SZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 10.A N ASN 32.A O no hydrogen 2.917 N/A CYS 10.A SG ILE 11.A O no hydrogen 3.889 N/A ARG 12.A N GLU 30.A O no hydrogen 2.926 N/A ARG 12.A NH2 GLU 30.A OE1 no hydrogen 1.973 N/A THR 13.A OG1 TYR 53.A OH no hydrogen 2.851 N/A SER 14.A N ILE 28.A O no hydrogen 2.904 N/A LYS 17.A N GLN 26.A O no hydrogen 2.903 N/A ASN 19.A N ARG 24.A O no hydrogen 3.287 N/A ARG 24.A N ASN 19.A O no hydrogen 3.367 N/A ARG 24.A NH1 TYR 82.A OH no hydrogen 3.236 N/A LYS 25.A N ILE 81.A O no hydrogen 2.870 N/A GLN 26.A N LYS 17.A O no hydrogen 2.866 N/A PHE 27.A N GLY 79.A O no hydrogen 3.154 N/A ILE 28.A N SER 14.A O no hydrogen 2.879 N/A VAL 29.A N GLY 77.A O no hydrogen 2.631 N/A GLU 30.A N ARG 12.A O no hydrogen 2.889 N/A VAL 31.A N THR 75.A O no hydrogen 2.916 N/A ASN 32.A N CYS 10.A O no hydrogen 2.885 N/A HIS 33.A N GLY 73.A O no hydrogen 3.018 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.587 N/A ILE 45.A N PRO 41.A O no hydrogen 2.980 N/A ARG 46.A N THR 42.A O no hydrogen 2.832 N/A LYS 47.A N GLN 43.A O no hydrogen 2.933 N/A LYS 48.A N LEU 44.A O no hydrogen 2.954 N/A LYS 48.A NZ VAL 9.A O no hydrogen 3.158 N/A LEU 49.A N ILE 45.A O no hydrogen 2.890 N/A ALA 50.A N ARG 46.A O no hydrogen 2.874 N/A THR 51.A N LYS 47.A O no hydrogen 2.953 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.972 N/A LEU 52.A N LYS 48.A O no hydrogen 2.884 N/A TYR 53.A N LEU 49.A O no hydrogen 2.929 N/A TYR 53.A OH THR 13.A OG1 no hydrogen 2.851 N/A LYS 54.A N THR 51.A O no hydrogen 3.380 N/A VAL 55.A N ALA 50.A O no hydrogen 3.213 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 2.429 N/A GLN 60.A N ASP 57.A O no hydrogen 3.399 N/A SER 62.A N LEU 80.A O no hydrogen 2.883 N/A SER 62.A OG GLU 92.A OE2 no hydrogen 3.229 N/A PHE 64.A N PHE 78.A O no hydrogen 2.922 N/A LYS 67.A N THR 76.A O no hydrogen 2.869 N/A LYS 69.A N LYS 74.A O no hydrogen 2.894 N/A GLY 72.A N LYS 69.A O no hydrogen 3.151 N/A THR 75.A N VAL 31.A O no hydrogen 3.176 N/A THR 76.A N LYS 67.A O no hydrogen 2.912 N/A GLY 77.A N VAL 29.A O no hydrogen 2.775 N/A PHE 78.A N PHE 64.A O no hydrogen 2.909 N/A GLY 79.A N PHE 27.A O no hydrogen 3.031 N/A LEU 80.A N SER 62.A O no hydrogen 2.867 N/A ILE 81.A N LYS 25.A O no hydrogen 2.931 N/A TYR 82.A N GLN 60.A O no hydrogen 2.930 N/A TYR 82.A OH GLU 92.A OE1 no hydrogen 2.514 N/A ASP 83.A N ASN 23.A O no hydrogen 3.222 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 3.037 N/A LEU 88.A N ASP 84.A O no hydrogen 2.963 N/A LYS 89.A N LEU 85.A O no hydrogen 2.894 N/A ARG 90.A N ALA 86.A O no hydrogen 2.912 N/A PHE 91.A N SER 87.A O no hydrogen 2.923 N/A GLU 92.A N LEU 88.A O no hydrogen 2.909 N/A ARG 96.A NE GLU 92.A OE2 no hydrogen 2.393 N/A LYS 97.A N PRO 93.A O no hydrogen 2.927 N/A THR 98.A N ASN 94.A O no hydrogen 2.841 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.624 N/A ARG 99.A N TYR 95.A O no hydrogen 2.946 N/A MET 100.A N ARG 96.A O no hydrogen 2.941 N/A GLY 101.A N THR 98.A O no hydrogen 3.134 N/A PHE 102.A N LYS 97.A O no hydrogen 2.642 N/A LYS 104.A N ASN 94.A OD1 no hydrogen 3.289 N/A SER 112.A OG ALA 109.A O no hydrogen 2.621 N/A VAL 113.A N ALA 109.A O no hydrogen 2.982 N/A LYS 114.A N ARG 110.A O no hydrogen 2.866 N/A GLU 115.A N LYS 111.A O no hydrogen 2.965 N/A ARG 116.A N SER 112.A O no hydrogen 2.921 N/A ARG 117.A N VAL 113.A O no hydrogen 2.934 N/A ASN 118.A N LYS 114.A O no hydrogen 2.910 N/A ARG 119.A N GLU 115.A O no hydrogen 2.904 N/A ASN 120.A N ARG 116.A O no hydrogen 2.915 N/A LYS 121.A N ARG 117.A O no hydrogen 2.947 N/A LYS 122.A N ARG 119.A O no hydrogen 3.521 N/A LEU 123.A N ASN 120.A O no hydrogen 3.102 N/A LYS 128.A NZ ASN 120.A O no hydrogen 3.378 N/A LYS 130.A NZ ALA 127.A O no hydrogen 3.264 N/A