Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8by6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LEU 3.A O no hydrogen 3.406 N/A SER 8.A N ALA 5.A O no hydrogen 3.329 N/A SER 8.A OG ALA 5.A O no hydrogen 3.321 N/A HIS 21.A N ASP 19.A OD1 no hydrogen 2.632 N/A GLU 28.A N ASP 25.A OD1 no hydrogen 2.776 N/A GLN 29.A N ASP 25.A O no hydrogen 3.317 N/A GLU 30.A N ASN 26.A O no hydrogen 2.892 N/A LYS 31.A N GLU 27.A O no hydrogen 2.920 N/A LEU 32.A N GLU 28.A O no hydrogen 2.904 N/A LEU 33.A N GLN 29.A O no hydrogen 2.890 N/A LYS 34.A N GLU 30.A O no hydrogen 2.899 N/A LYS 35.A N LEU 32.A O no hydrogen 3.270 N/A SER 36.A N LEU 33.A O no hydrogen 3.249 N/A SER 36.A OG THR 38.A O no hydrogen 3.561 N/A SER 36.A OG ASP 113.A O no hydrogen 2.513 N/A CYS 37.A SG LYS 35.A O no hydrogen 3.853 N/A LEU 39.A N VAL 83.A O no hydrogen 2.868 N/A TYR 40.A N ASP 111.A O no hydrogen 2.858 N/A VAL 41.A N CYS 81.A O no hydrogen 2.888 N/A GLY 42.A N ARG 109.A O no hydrogen 2.860 N/A SER 45.A N THR 48.A OG1 no hydrogen 3.365 N/A SER 45.A OG GLY 142.A O no hydrogen 3.232 N/A PHE 46.A N GLY 142.A O no hydrogen 2.738 N/A TYR 47.A N SER 45.A OG no hydrogen 3.067 N/A THR 48.A N SER 45.A O no hydrogen 2.972 N/A THR 48.A OG1 SER 45.A O no hydrogen 3.511 N/A THR 49.A OG1 GLU 51.A OE2 no hydrogen 2.819 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.739 N/A GLN 52.A NE2 ASP 104.A OD2 no hydrogen 3.071 N/A TYR 54.A N GLU 50.A O no hydrogen 2.885 N/A GLU 55.A N GLU 51.A O no hydrogen 2.922 N/A LEU 56.A N GLN 52.A O no hydrogen 2.931 N/A PHE 57.A N ILE 53.A O no hydrogen 2.936 N/A SER 58.A N TYR 54.A O no hydrogen 2.842 N/A LYS 59.A N GLU 55.A O no hydrogen 2.984 N/A SER 60.A N PHE 57.A O no hydrogen 3.359 N/A SER 60.A OG SER 60.A O no hydrogen 2.221 N/A GLY 61.A N SER 58.A O no hydrogen 3.295 N/A LYS 64.A N GLU 84.A O no hydrogen 2.637 N/A LYS 64.A NZ GLU 84.A OE2 no hydrogen 2.381 N/A LYS 65.A N GLU 84.A O no hydrogen 2.933 N/A ILE 67.A N PHE 82.A O no hydrogen 2.906 N/A LYS 72.A N GLY 128.A O no hydrogen 3.173 N/A MET 73.A N ASP 71.A OD1 no hydrogen 3.044 N/A LYS 74.A NZ ASP 71.A OD2 no hydrogen 2.865 N/A THR 76.A OG1 ALA 77.A O no hydrogen 3.526 N/A CYS 78.A N GLY 69.A O no hydrogen 2.581 N/A CYS 81.A N VAL 41.A O no hydrogen 2.904 N/A PHE 82.A N ILE 67.A O no hydrogen 2.889 N/A VAL 83.A N LEU 39.A O no hydrogen 2.883 N/A GLU 84.A N LYS 65.A O no hydrogen 2.880 N/A TYR 85.A N CYS 37.A O no hydrogen 3.016 N/A TYR 85.A OH PHE 57.A O no hydrogen 2.654 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 2.771 N/A ARG 88.A NE LYS 34.A O no hydrogen 3.168 N/A ARG 88.A NH2 LYS 34.A O no hydrogen 2.744 N/A GLU 92.A N ARG 88.A O no hydrogen 2.891 N/A ASN 93.A N ALA 89.A O no hydrogen 2.920 N/A ALA 94.A N ASP 90.A O no hydrogen 2.902 N/A MET 95.A N ALA 91.A O no hydrogen 2.937 N/A ARG 96.A N GLU 92.A O no hydrogen 2.874 N/A ARG 96.A NE ASN 93.A OD1 no hydrogen 3.582 N/A TYR 97.A N ASN 93.A O no hydrogen 2.924 N/A ASN 99.A N ALA 94.A O no hydrogen 3.077 N/A GLY 100.A N ILE 108.A O no hydrogen 2.938 N/A THR 101.A N ILE 98.A O no hydrogen 2.966 N/A THR 101.A OG1 TYR 97.A O no hydrogen 3.079 N/A LEU 103.A N ARG 106.A O no hydrogen 2.964 N/A ARG 106.A NE ASN 43.A O no hydrogen 3.097 N/A ARG 106.A NH1 ASP 140.A OD1 no hydrogen 2.745 N/A ARG 106.A NH2 ASN 43.A OD1 no hydrogen 2.858 N/A ARG 106.A NH2 ASP 140.A OD2 no hydrogen 2.401 N/A ILE 108.A N THR 101.A O no hydrogen 3.173 N/A ARG 109.A N GLY 42.A O no hydrogen 2.941 N/A ASP 111.A N TYR 40.A O no hydrogen 2.918 N/A TRP 112.A NE1 VAL 12.A O no hydrogen 2.784 N/A ARG 120.A N LYS 117.A O no hydrogen 3.058 N/A ARG 124.A NH2 ASP 19.A OD1 no hydrogen 3.527 N/A GLY 128.A N GLY 125.A O no hydrogen 3.180 N/A GLN 130.A NE2 TYR 40.A OH no hydrogen 3.306 N/A GLU 134.A N GLN 130.A O no hydrogen 2.938 N/A TYR 135.A N VAL 131.A O no hydrogen 2.918 N/A ARG 136.A N ARG 132.A O no hydrogen 2.703 N/A ARG 136.A NH2 ARG 143.A O no hydrogen 2.949 N/A ARG 136.A NH2 GLY 145.A O no hydrogen 2.606 N/A ASP 140.A N GLY 145.A O no hydrogen 3.438 N/A GLY 142.A N ASP 140.A OD1 no hydrogen 3.225 N/A ARG 143.A N ASP 140.A O no hydrogen 3.018 N/A ARG 143.A NE ASP 133.A OD1 no hydrogen 3.132 N/A ARG 143.A NH1 LEU 44.A O no hydrogen 2.772 N/A ARG 143.A NH1 GLY 79.A O no hydrogen 2.680 N/A ARG 143.A NH2 ASP 133.A OD1 no hydrogen 3.365 N/A GLY 144.A N ALA 141.A O no hydrogen 3.173 N/A ALA 150.A N GLY 147.A O no hydrogen 2.956 N/A GLN 151.A NE2 TYR 146.A O no hydrogen 3.190 N/A ASN 152.A N LYS 148.A O no hydrogen 3.088 N/A