Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASP 3.A O no hydrogen 3.273 N/A THR 11.A OG1 ASP 55.A OD2 no hydrogen 3.312 N/A TRP 12.A N ASP 55.A OD1 no hydrogen 3.134 N/A ALA 15.A N THR 11.A O no hydrogen 3.077 N/A LEU 16.A N TRP 12.A O no hydrogen 2.679 N/A LYS 17.A N SER 13.A O no hydrogen 2.909 N/A LYS 18.A N LYS 14.A O no hydrogen 3.105 N/A LEU 19.A N ALA 15.A O no hydrogen 2.527 N/A GLU 20.A N LEU 16.A O no hydrogen 3.296 N/A THR 23.A OG1 ASN 96.A O no hydrogen 3.441 N/A LYS 29.A NZ GLU 20.A O no hydrogen 2.509 N/A LEU 30.A N GLU 20.A O no hydrogen 3.115 N/A THR 31.A N ASN 34.A OD1 no hydrogen 2.728 N/A ASN 34.A N THR 31.A OG1 no hydrogen 2.428 N/A CYS 35.A N THR 31.A O no hydrogen 3.341 N/A CYS 35.A N THR 32.A O no hydrogen 2.789 N/A CYS 35.A SG THR 31.A O no hydrogen 4.046 N/A ASN 36.A N THR 32.A O no hydrogen 3.429 N/A TRP 37.A N GLY 33.A O no hydrogen 2.716 N/A ALA 38.A N ASN 34.A O no hydrogen 3.298 N/A LEU 39.A N CYS 35.A O no hydrogen 2.946 N/A SER 40.A N ASN 36.A O no hydrogen 2.799 N/A SER 40.A OG ASN 36.A O no hydrogen 2.508 N/A LEU 41.A N TRP 37.A O no hydrogen 2.562 N/A VAL 42.A N LEU 39.A O no hydrogen 2.953 N/A ASP 43.A N LEU 39.A O no hydrogen 2.851 N/A LEU 44.A N SER 40.A O no hydrogen 2.926 N/A HIS 46.A N VAL 42.A O no hydrogen 2.782 N/A ASP 47.A N LEU 44.A O no hydrogen 2.960 N/A THR 48.A OG1 ASP 43.A O no hydrogen 3.212 N/A THR 48.A OG1 ASP 43.A OD1 no hydrogen 3.270 N/A PHE 50.A N ASP 43.A OD1 no hydrogen 2.371 N/A LYS 52.A N ASN 49.A O no hydrogen 2.748 N/A GLU 53.A N ASN 49.A O no hydrogen 2.815 N/A TRP 56.A N ASP 55.A OD1 no hydrogen 2.555 N/A LEU 58.A N ASP 8.A OD2 no hydrogen 3.111 N/A ASP 60.A N GLN 57.A O no hydrogen 2.834 N/A VAL 61.A N LEU 58.A O no hydrogen 2.331 N/A ILE 62.A N LEU 58.A O no hydrogen 2.445 N/A LEU 64.A N VAL 61.A O no hydrogen 2.587 N/A LEU 65.A N VAL 61.A O no hydrogen 3.428 N/A ASP 67.A N LEU 64.A O no hydrogen 2.982 N/A VAL 68.A N LEU 65.A O no hydrogen 2.367 N/A THR 69.A N LEU 65.A O no hydrogen 3.045 N/A GLN 70.A N GLU 66.A O no hydrogen 3.019 N/A THR 71.A N VAL 68.A O no hydrogen 2.438 N/A THR 71.A OG1 ASP 67.A O no hydrogen 2.625 N/A LEU 72.A N VAL 68.A O no hydrogen 3.326 N/A ARG 77.A N GLY 74.A O no hydrogen 2.309 N/A ARG 77.A NE LEU 72.A O no hydrogen 2.556 N/A ALA 79.A N GLN 75.A O no hydrogen 2.486 N/A PHE 80.A N GLU 76.A O no hydrogen 2.788 N/A GLU 81.A N ARG 77.A O no hydrogen 2.872 N/A ARG 82.A N GLU 78.A O no hydrogen 2.741 N/A THR 83.A N ALA 79.A O no hydrogen 3.077 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.956 N/A TRP 84.A N PHE 80.A O no hydrogen 2.966 N/A TRP 85.A N GLU 81.A O no hydrogen 2.705 N/A ALA 86.A N ARG 82.A O no hydrogen 3.188 N/A ILE 87.A N THR 83.A O no hydrogen 2.805 N/A SER 88.A N TRP 84.A O no hydrogen 2.829 N/A SER 88.A OG TRP 84.A O no hydrogen 2.820 N/A SER 88.A OG TRP 85.A O no hydrogen 2.722 N/A ALA 89.A N TRP 85.A O no hydrogen 2.893 N/A ALA 89.A N SER 88.A OG no hydrogen 2.829 N/A VAL 90.A N ALA 86.A O no hydrogen 2.577 N/A LYS 91.A N ILE 87.A O no hydrogen 2.642 N/A LYS 91.A NZ LEU 10.A O no hydrogen 2.614 N/A LYS 91.A NZ ASP 55.A OD1 no hydrogen 3.153 N/A LEU 93.A N ALA 89.A O no hydrogen 3.165 N/A ASN 97.A ND2 ASP 100.A OD1 no hydrogen 2.763 N/A SER 104.A OG GLY 101.A O no hydrogen 2.183 N/A PHE 105.A N GLY 101.A O no hydrogen 3.412 N/A GLN 106.A N LYS 102.A O no hydrogen 3.002 N/A LEU 107.A N ALA 103.A O no hydrogen 3.227 N/A LEU 108.A N SER 104.A O no hydrogen 2.866 N/A ARG 109.A N PHE 105.A O no hydrogen 2.807 N/A ARG 109.A N GLN 106.A O no hydrogen 3.217 N/A ALA 110.A N GLN 106.A O no hydrogen 3.028 N/A LYS 111.A N LEU 107.A O no hydrogen 3.126 N/A TYR 112.A N LEU 108.A O no hydrogen 3.104 N/A GLU 113.A N ARG 109.A O no hydrogen 2.456 N/A