Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kaa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N LYS 103.A O no hydrogen 3.187 N/A LYS 3.A NZ ASP 105.A OD2 no hydrogen 3.285 N/A GLY 7.A N VAL 77.A O no hydrogen 2.766 N/A LYS 8.A N GLU 5.A O no hydrogen 2.820 N/A ALA 10.A N ILE 74.A O no hydrogen 2.742 N/A LEU 12.A N LEU 72.A O no hydrogen 2.956 N/A CYS 14.A N SER 71.A OG no hydrogen 2.930 N/A TYR 16.A N GLY 68.A O no hydrogen 2.894 N/A VAL 25.A N TYR 16.A OH no hydrogen 3.322 N/A MET 27.A N THR 46.A OG1 no hydrogen 2.593 N/A TRP 29.A N LEU 44.A O no hydrogen 2.847 N/A TRP 29.A NE1 VAL 70.A O no hydrogen 2.793 N/A GLY 30.A N CYS 86.A O no hydrogen 2.964 N/A LYS 31.A N ASN 41.A O no hydrogen 2.873 N/A LYS 31.A NZ ASP 80.A O no hydrogen 3.350 N/A LYS 31.A NZ HIS 82.A O no hydrogen 2.787 N/A GLY 32.A N THR 84.A O no hydrogen 2.677 N/A CYS 34.A N GLU 101.A OE2 no hydrogen 3.222 N/A ASN 41.A ND2 LYS 31.A O no hydrogen 2.800 N/A LEU 43.A N TRP 29.A O no hydrogen 2.787 N/A LEU 44.A N TRP 29.A O no hydrogen 3.495 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 3.165 N/A ARG 45.A NE GLU 42.A OE2 no hydrogen 3.492 N/A ARG 45.A NH1 GLN 38.A OE1 no hydrogen 2.706 N/A ARG 45.A NH1 GLU 42.A OE2 no hydrogen 3.211 N/A THR 46.A N MET 27.A O no hydrogen 3.170 N/A THR 46.A OG1 ASP 47.A O no hydrogen 3.508 N/A ASP 47.A N ASN 50.A O no hydrogen 3.022 N/A ARG 49.A NE ASN 50.A OD1 no hydrogen 3.260 N/A THR 52.A N ARG 45.A O no hydrogen 3.071 N/A SER 57.A OG LYS 55.A O no hydrogen 2.888 N/A ARG 58.A NE LYS 75.A O no hydrogen 3.234 N/A ARG 58.A NH1 ASP 81.A OD1 no hydrogen 3.501 N/A ARG 58.A NH2 LYS 75.A O no hydrogen 3.409 N/A ARG 58.A NH2 ASN 76.A O no hydrogen 2.825 N/A ARG 58.A NH2 ASP 81.A OD1 no hydrogen 3.476 N/A ARG 58.A NH2 ASP 81.A OD2 no hydrogen 2.618 N/A GLN 60.A N ILE 73.A O no hydrogen 2.904 N/A GLY 68.A N LEU 65.A O no hydrogen 2.996 N/A VAL 70.A N CYS 14.A O no hydrogen 3.010 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.862 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 3.026 N/A LEU 72.A N LEU 12.A O no hydrogen 2.991 N/A ILE 73.A N GLN 60.A O no hydrogen 2.760 N/A ILE 74.A N ALA 10.A O no hydrogen 2.871 N/A LYS 75.A N ARG 58.A O no hydrogen 3.177 N/A LYS 75.A NZ GLN 60.A OE1 no hydrogen 3.326 N/A ASN 76.A N ASN 9.A OD1 no hydrogen 3.053 N/A VAL 77.A N LYS 8.A O no hydrogen 2.784 N/A THR 78.A N ASP 81.A OD2 no hydrogen 3.132 N/A ASP 81.A N THR 78.A O no hydrogen 3.451 N/A HIS 82.A N LEU 79.A O no hydrogen 3.212 N/A HIS 82.A ND1 LEU 79.A O no hydrogen 2.664 N/A GLY 83.A N LEU 104.A O no hydrogen 2.797 N/A TYR 85.A N LEU 102.A O no hydrogen 2.596 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.588 N/A CYS 87.A N LEU 100.A O no hydrogen 3.124 N/A ARG 88.A N CYS 28.A O no hydrogen 2.864 N/A ARG 88.A NH2 TRP 36.A O no hydrogen 3.457 N/A ILE 89.A N LYS 98.A O no hydrogen 3.360 N/A GLN 90.A N PRO 26.A O no hydrogen 2.665 N/A GLN 90.A NE2 GLN 38.A OE1 no hydrogen 2.752 N/A ASN 96.A ND2 PHE 91.A O no hydrogen 3.640 N/A LYS 98.A N ILE 89.A O no hydrogen 3.067 N/A LEU 102.A N TYR 85.A O no hydrogen 2.892 N/A LYS 103.A NZ ASP 105.A OD2 no hydrogen 3.513 N/A LEU 104.A N GLY 83.A O no hydrogen 2.714 N/A ASP 105.A N TYR 2.A O no hydrogen 2.895 N/A LYS 107.A N VAL 4.A O no hydrogen 2.619 N/A