Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ LEU 59.A O no hydrogen 3.502 N/A LYS 8.A NZ GLU 61.A OE2 no hydrogen 2.562 N/A GLN 10.A N GLY 57.A O no hydrogen 2.584 N/A LEU 13.A N ILE 20.A O no hydrogen 2.954 N/A ARG 14.A NH1 ASN 17.A O no hydrogen 2.909 N/A ARG 14.A NH2 ASN 17.A O no hydrogen 2.825 N/A GLY 22.A N HIS 11.A O no hydrogen 3.215 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 3.206 N/A ARG 24.A N ASP 21.A OD2 no hydrogen 3.188 N/A ARG 24.A NH1 PHE 28.A O no hydrogen 3.362 N/A LYS 25.A NZ LEU 52.A O no hydrogen 3.162 N/A ILE 30.A N ILE 26.A O no hydrogen 2.920 N/A THR 31.A N ALA 27.A O no hydrogen 2.958 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.599 N/A ALA 32.A N ALA 29.A O no hydrogen 3.299 N/A TYR 40.A OH MET 71.A O no hydrogen 3.237 N/A ALA 41.A N GLY 37.A O no hydrogen 2.941 N/A HIS 42.A N ARG 38.A O no hydrogen 2.924 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.917 N/A VAL 43.A N ARG 39.A O no hydrogen 2.997 N/A VAL 44.A N TYR 40.A O no hydrogen 2.897 N/A LEU 45.A N ALA 41.A O no hydrogen 2.991 N/A ARG 46.A N HIS 42.A O no hydrogen 2.960 N/A LYS 47.A N VAL 43.A O no hydrogen 2.885 N/A ALA 48.A N VAL 44.A O no hydrogen 2.879 N/A ILE 50.A N LEU 45.A O no hydrogen 3.470 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.237 N/A ALA 56.A N ARG 24.A O no hydrogen 2.977 N/A THR 60.A OG1 GLU 61.A OE2 no hydrogen 3.364 N/A GLU 61.A N THR 60.A OG1 no hydrogen 2.637 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.663 N/A VAL 64.A N THR 60.A O no hydrogen 2.983 N/A GLU 65.A N GLU 61.A O no hydrogen 2.901 N/A ARG 66.A N ASP 62.A O no hydrogen 2.942 N/A VAL 67.A N GLU 63.A O no hydrogen 2.855 N/A ILE 68.A N VAL 64.A O no hydrogen 2.917 N/A THR 69.A N GLU 65.A O no hydrogen 2.968 N/A THR 69.A OG1 ASN 73.A OD1 no hydrogen 3.568 N/A ILE 70.A N ARG 66.A O no hydrogen 3.005 N/A MET 71.A N VAL 67.A O no hydrogen 2.982 N/A GLN 72.A N ILE 68.A O no hydrogen 2.978 N/A ASN 73.A N THR 69.A O no hydrogen 3.048 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.652 N/A TYR 77.A N PRO 74.A O no hydrogen 3.190 N/A PHE 83.A N PRO 80.A O no hydrogen 3.335 N/A ARG 86.A NH1 ASP 110.A OD2 no hydrogen 2.924 N/A GLN 87.A N ASN 85.A O no hydrogen 2.963 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 3.007 N/A SER 96.A N ARG 86.A O no hydrogen 3.224 N/A GLN 97.A NE2 GLY 35.A O no hydrogen 2.495 N/A ASP 104.A N ALA 100.A O no hydrogen 3.037 N/A ASN 105.A N ASN 101.A O no hydrogen 2.839 N/A LYS 106.A N GLY 102.A O no hydrogen 2.836 N/A LEU 107.A N LEU 103.A O no hydrogen 2.971 N/A ARG 108.A N ASP 104.A O no hydrogen 2.972 N/A ARG 108.A NH1 ASP 104.A OD2 no hydrogen 2.440 N/A ARG 108.A NH2 ASP 104.A OD1 no hydrogen 3.308 N/A ARG 108.A NH2 ASP 104.A OD2 no hydrogen 3.000 N/A GLU 109.A N ASN 105.A O no hydrogen 2.820 N/A ASP 110.A N LYS 106.A O no hydrogen 2.903 N/A LEU 111.A N LEU 107.A O no hydrogen 2.963 N/A GLU 112.A N ARG 108.A O no hydrogen 2.886 N/A ARG 113.A N GLU 109.A O no hydrogen 2.839 N/A LEU 114.A N ASP 110.A O no hydrogen 2.944 N/A LYS 115.A N LEU 111.A O no hydrogen 2.923 N/A LYS 116.A N GLU 112.A O no hydrogen 2.882 N/A ILE 117.A N ARG 113.A O no hydrogen 2.891 N/A ARG 118.A N LYS 115.A O no hydrogen 3.038 N/A ALA 119.A N LEU 114.A O no hydrogen 3.290 N/A LEU 123.A N ALA 119.A O no hydrogen 2.854 N/A ARG 124.A N HIS 120.A O no hydrogen 2.966 N/A HIS 125.A N ARG 121.A O no hydrogen 2.921 N/A PHE 126.A N GLY 122.A O no hydrogen 2.858 N/A TRP 127.A N LEU 123.A O no hydrogen 2.947 N/A ARG 141.A NE THR 138.A O no hydrogen 3.527 N/A ARG 144.A N GLY 140.A O no hydrogen 2.943 N/A