Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N TYR 3.A O no hydrogen 3.020 N/A LEU 8.A N LEU 4.A O no hydrogen 2.980 N/A GLN 9.A N GLY 5.A O no hydrogen 3.224 N/A LYS 10.A N LYS 6.A O no hydrogen 3.087 N/A ARG 11.A N GLU 7.A O no hydrogen 2.634 N/A SER 12.A N LEU 8.A O no hydrogen 3.097 N/A SER 12.A OG LEU 8.A O no hydrogen 3.555 N/A GLU 13.A N LYS 10.A O no hydrogen 3.051 N/A SER 16.A OG SER 12.A O no hydrogen 3.103 N/A SER 16.A OG GLU 13.A O no hydrogen 3.339 N/A SER 16.A OG THR 77.A O no hydrogen 2.538 N/A ARG 17.A N GLU 13.A O no hydrogen 2.677 N/A ARG 17.A NH1 GLU 70.A OE1 no hydrogen 3.444 N/A ARG 17.A NH2 ARG 79.A O no hydrogen 2.587 N/A GLY 18.A N GLU 14.A O no hydrogen 2.873 N/A PHE 19.A N LEU 15.A O no hydrogen 2.873 N/A TYR 20.A N SER 16.A O no hydrogen 3.427 N/A GLU 21.A N ARG 17.A O no hydrogen 2.708 N/A LEU 22.A N PHE 19.A O no hydrogen 3.389 N/A ASP 28.A N VAL 39.A O no hydrogen 2.747 N/A TYR 30.A N VAL 37.A O no hydrogen 3.041 N/A GLU 32.A N TYR 35.A O no hydrogen 3.331 N/A TYR 35.A N GLU 32.A O no hydrogen 2.849 N/A LEU 36.A N ILE 112.A O no hydrogen 2.583 N/A VAL 37.A N TYR 30.A O no hydrogen 2.951 N/A VAL 38.A N ILE 110.A O no hydrogen 3.004 N/A VAL 39.A N ASP 28.A O no hydrogen 2.751 N/A ALA 40.A N LEU 108.A O no hydrogen 2.834 N/A ASP 41.A N PRO 26.A O no hydrogen 3.203 N/A LEU 42.A N GLY 106.A O no hydrogen 2.788 N/A PHE 45.A N TYR 103.A OH no hydrogen 3.262 N/A LYS 49.A N ASN 46.A O no hydrogen 2.725 N/A ILE 50.A N LYS 47.A O no hydrogen 3.368 N/A LYS 51.A N GLU 63.A O no hydrogen 2.996 N/A ARG 53.A N ILE 61.A O no hydrogen 2.875 N/A SER 55.A N GLU 59.A O no hydrogen 2.613 N/A SER 55.A OG GLU 59.A OE1 no hydrogen 3.404 N/A ASN 58.A N SER 55.A O no hydrogen 2.905 N/A ASN 58.A ND2 LEU 89.A O no hydrogen 3.277 N/A ASN 58.A ND2 TYR 91.A O no hydrogen 3.551 N/A GLU 59.A N SER 55.A O no hydrogen 2.847 N/A LEU 60.A N ILE 87.A O no hydrogen 2.726 N/A ILE 61.A N ARG 53.A O no hydrogen 2.804 N/A ILE 62.A N LYS 85.A O no hydrogen 2.944 N/A GLU 63.A N LYS 51.A O no hydrogen 2.792 N/A ALA 64.A N VAL 83.A O no hydrogen 2.614 N/A ARG 66.A N LYS 81.A O no hydrogen 2.955 N/A ARG 66.A NE PRO 80.A O no hydrogen 2.992 N/A ARG 66.A NH1 GLY 44.A O no hydrogen 2.816 N/A ARG 66.A NH2 PRO 80.A O no hydrogen 2.985 N/A ILE 68.A N GLU 67.A OE1 no hydrogen 3.166 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.636 N/A LYS 74.A NZ GLU 13.A OE2 no hydrogen 2.747 N/A LYS 74.A NZ GLU 70.A OE1 no hydrogen 2.832 N/A LYS 81.A N GLU 21.A OE2 no hydrogen 3.365 N/A LYS 81.A NZ GLU 70.A OE2 no hydrogen 3.160 N/A TYR 82.A OH GLU 63.A OE2 no hydrogen 2.852 N/A VAL 83.A N ALA 64.A O no hydrogen 2.770 N/A LYS 85.A N ILE 62.A O no hydrogen 2.816 N/A LYS 85.A NZ PRO 25.A O no hydrogen 2.954 N/A ILE 87.A N LEU 60.A O no hydrogen 2.724 N/A LEU 89.A N ASN 58.A O no hydrogen 2.907 N/A TYR 91.A OH GLU 31.A OE1 no hydrogen 2.732 N/A VAL 93.A N GLN 57.A O no hydrogen 3.009 N/A ALA 97.A N ALA 94.A O no hydrogen 2.863 N/A SER 100.A N ARG 111.A O no hydrogen 3.295 N/A LYS 102.A N THR 109.A O no hydrogen 2.956 N/A LYS 102.A NZ GLU 104.A OE1 no hydrogen 3.126 N/A LYS 102.A NZ GLU 104.A OE2 no hydrogen 3.405 N/A TYR 103.A OH LEU 42.A O no hydrogen 2.675 N/A GLU 104.A N VAL 107.A O no hydrogen 2.930 N/A VAL 107.A N GLU 104.A O no hydrogen 2.836 N/A LEU 108.A N ALA 40.A O no hydrogen 2.949 N/A THR 109.A N LYS 102.A O no hydrogen 3.015 N/A ILE 110.A N VAL 38.A O no hydrogen 2.860 N/A ARG 111.A N SER 100.A O no hydrogen 2.929 N/A ILE 112.A N LEU 36.A O no hydrogen 2.788 N/A