Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rel_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N ASP 5.A O no hydrogen 3.329 N/A GLN 8.A NE2 GLU 33.A OE2 no hydrogen 2.705 N/A GLY 9.A N ASN 6.A O no hydrogen 2.782 N/A ILE 15.A N THR 11.A O no hydrogen 3.064 N/A ARG 16.A N LYS 12.A O no hydrogen 3.127 N/A ARG 16.A NH2 TYR 32.A OH no hydrogen 3.003 N/A ARG 17.A N PRO 13.A O no hydrogen 2.910 N/A LEU 18.A N ALA 14.A O no hydrogen 3.231 N/A ALA 19.A N ILE 15.A O no hydrogen 3.053 N/A ARG 20.A N ARG 16.A O no hydrogen 2.944 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 2.580 N/A ARG 21.A N ARG 17.A O no hydrogen 3.061 N/A GLY 22.A N LEU 18.A O no hydrogen 3.122 N/A GLY 23.A N ARG 20.A O no hydrogen 2.603 N/A VAL 24.A N ALA 19.A O no hydrogen 2.800 N/A LEU 30.A N SER 28.A OG no hydrogen 3.303 N/A ILE 31.A N SER 28.A O no hydrogen 2.931 N/A GLU 34.A N LEU 30.A O no hydrogen 3.529 N/A THR 35.A N ILE 31.A O no hydrogen 2.851 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.148 N/A ARG 36.A N TYR 32.A O no hydrogen 3.151 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.982 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.183 N/A GLY 37.A N GLU 33.A O no hydrogen 3.142 N/A VAL 38.A N GLU 34.A O no hydrogen 3.132 N/A LEU 39.A N THR 35.A O no hydrogen 2.912 N/A LYS 40.A N ARG 36.A O no hydrogen 2.961 N/A LYS 40.A NZ GLU 44.A OE2 no hydrogen 3.261 N/A VAL 41.A N GLY 37.A O no hydrogen 2.914 N/A PHE 42.A N VAL 38.A O no hydrogen 2.874 N/A LEU 43.A N LEU 39.A O no hydrogen 2.775 N/A GLU 44.A N LYS 40.A O no hydrogen 2.764 N/A ASN 45.A N VAL 41.A O no hydrogen 3.210 N/A VAL 46.A N PHE 42.A O no hydrogen 3.128 N/A ILE 47.A N LEU 43.A O no hydrogen 2.924 N/A ARG 48.A N GLU 44.A O no hydrogen 2.893 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 2.843 N/A ASP 49.A N ASN 45.A O no hydrogen 3.503 N/A ALA 50.A N VAL 46.A O no hydrogen 2.845 N/A VAL 51.A N ILE 47.A O no hydrogen 2.815 N/A THR 52.A N ARG 48.A O no hydrogen 3.049 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.107 N/A TYR 53.A N ASP 49.A O no hydrogen 3.078 N/A THR 54.A N ALA 50.A O no hydrogen 2.920 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.981 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 3.186 N/A GLU 55.A N VAL 51.A O no hydrogen 2.780 N/A HIS 56.A N THR 52.A O no hydrogen 2.912 N/A ALA 57.A N TYR 53.A O no hydrogen 3.167 N/A LYS 58.A N GLU 55.A O no hydrogen 3.012 N/A ARG 59.A N THR 54.A O no hydrogen 3.212 N/A ARG 59.A NH1 THR 61.A O no hydrogen 2.747 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.886 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.724 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.026 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.896 N/A THR 63.A OG1 ASP 66.A OD2 no hydrogen 2.873 N/A ASP 66.A N THR 63.A O no hydrogen 3.012 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.364 N/A VAL 67.A N THR 63.A O no hydrogen 3.217 N/A VAL 68.A N ALA 64.A O no hydrogen 2.719 N/A TYR 69.A N MET 65.A O no hydrogen 2.776 N/A ALA 70.A N ASP 66.A O no hydrogen 2.920 N/A LEU 71.A N VAL 67.A O no hydrogen 2.894 N/A LYS 72.A N VAL 68.A O no hydrogen 3.052 N/A ARG 73.A N TYR 69.A O no hydrogen 3.045 N/A GLN 74.A N ALA 70.A O no hydrogen 3.071 N/A GLY 75.A N LYS 72.A O no hydrogen 2.753 N/A ARG 76.A N LEU 71.A O no hydrogen 2.789 N/A