Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aof_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 3.253 N/A ILE 6.A N LEU 2.A O no hydrogen 2.880 N/A GLU 7.A N GLU 3.A O no hydrogen 2.921 N/A TRP 8.A N ASP 4.A O no hydrogen 2.912 N/A TRP 8.A NE1 ASN 100.A OD1 no hydrogen 2.663 N/A ALA 9.A N LEU 5.A O no hydrogen 2.876 N/A MET 10.A N ILE 6.A O no hydrogen 2.922 N/A GLU 11.A N GLU 7.A O no hydrogen 2.926 N/A LYS 12.A N TRP 8.A O no hydrogen 2.922 N/A LYS 12.A NZ ASP 102.A OD2 no hydrogen 3.495 N/A SER 13.A N ALA 9.A O no hydrogen 2.880 N/A SER 13.A OG ALA 9.A O no hydrogen 2.831 N/A SER 13.A OG MET 10.A O no hydrogen 2.793 N/A SER 14.A N MET 10.A O no hydrogen 2.964 N/A LYS 15.A N GLU 11.A O no hydrogen 2.899 N/A LYS 15.A NZ TYR 16.A OH no hydrogen 3.407 N/A TYR 16.A N LYS 12.A O no hydrogen 2.744 N/A THR 24.A OG1 SER 26.A OG no hydrogen 2.786 N/A SER 26.A OG THR 24.A OG1 no hydrogen 2.786 N/A SER 26.A OG ASN 27.A OD1 no hydrogen 3.184 N/A ASN 27.A N THR 24.A O no hydrogen 3.406 N/A THR 31.A OG1 GLU 29.A O no hydrogen 3.506 N/A ILE 41.A N ASN 37.A O no hydrogen 2.948 N/A GLU 42.A N ASN 38.A O no hydrogen 2.900 N/A TYR 43.A N ILE 39.A O no hydrogen 2.902 N/A SER 44.A N GLY 40.A O no hydrogen 2.897 N/A SER 44.A OG GLY 40.A O no hydrogen 3.282 N/A SER 44.A OG ILE 41.A O no hydrogen 2.862 N/A LYS 45.A N ILE 41.A O no hydrogen 3.070 N/A LYS 45.A N GLU 42.A O no hydrogen 3.061 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.297 N/A ASP 46.A N TYR 43.A O no hydrogen 3.336 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 2.994 N/A ASN 49.A N ASP 46.A O no hydrogen 3.221 N/A LYS 50.A N SER 47.A O no hydrogen 3.035 N/A LYS 50.A NZ SER 44.A O no hydrogen 2.716 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.509 N/A LYS 66.A N ASN 62.A O no hydrogen 3.481 N/A MET 71.A N THR 67.A O no hydrogen 3.049 N/A ILE 72.A N LEU 68.A O no hydrogen 2.893 N/A LYS 73.A N CYS 69.A O no hydrogen 2.931 N/A LYS 73.A NZ ASP 70.A OD1 no hydrogen 3.208 N/A GLY 74.A N ASP 70.A O no hydrogen 2.895 N/A GLY 74.A N MET 71.A O no hydrogen 3.171 N/A THR 75.A N ILE 72.A O no hydrogen 3.322 N/A THR 75.A OG1 GLY 74.A O no hydrogen 2.285 N/A GLU 81.A N GLY 77.A O no hydrogen 3.236 N/A PHE 82.A N THR 78.A O no hydrogen 2.923 N/A LEU 83.A N GLU 79.A O no hydrogen 2.870 N/A ARG 84.A N LYS 80.A O no hydrogen 2.945 N/A ARG 84.A NH2 GLU 81.A OE1 no hydrogen 2.898 N/A TYR 85.A N GLU 81.A O no hydrogen 2.930 N/A LEU 86.A N PHE 82.A O no hydrogen 2.908 N/A LEU 87.A N LEU 83.A O no hydrogen 2.860 N/A PHE 88.A N ARG 84.A O no hydrogen 2.927 N/A GLY 89.A N TYR 85.A O no hydrogen 2.924 N/A ILE 90.A N LEU 86.A O no hydrogen 2.853 N/A LYS 91.A N LEU 87.A O no hydrogen 2.925 N/A CYS 92.A N PHE 88.A O no hydrogen 2.937 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.388 N/A ILE 93.A N GLY 89.A O no hydrogen 2.877 N/A LYS 94.A N ILE 90.A O no hydrogen 2.892 N/A LYS 95.A N LYS 91.A O no hydrogen 2.920 N/A GLY 96.A N CYS 92.A O no hydrogen 2.507 N/A VAL 97.A N CYS 92.A O no hydrogen 3.153 N/A ASN 110.A N SER 108.A OG no hydrogen 3.368 N/A TYR 112.A N TYR 109.A O no hydrogen 3.005 N/A PHE 113.A N ASN 110.A O no hydrogen 3.455 N/A ASN 114.A N ASN 110.A O no hydrogen 3.143 N/A THR 119.A N THR 118.A OG1 no hydrogen 2.601 N/A SER 121.A OG GLU 124.A OE1 no hydrogen 3.224 N/A LYS 126.A N HIS 123.A O no hydrogen 2.814 N/A LYS 126.A NZ HIS 123.A ND1 no hydrogen 3.320 N/A LYS 126.A NZ ASN 125.A OD1 no hydrogen 2.992 N/A GLU 127.A N GLU 124.A O no hydrogen 3.110 N/A ARG 157.A NH2 ASP 159.A OD2 no hydrogen 3.546 N/A ASN 158.A N ASP 156.A OD1 no hydrogen 2.988 N/A