Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agw_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 TYR 7.A O no hydrogen 2.750 N/A VAL 8.A N ILE 99.A O no hydrogen 2.870 N/A GLY 10.A N VAL 97.A O no hydrogen 2.920 N/A LYS 11.A N LYS 30.A O no hydrogen 2.884 N/A LYS 11.A NZ GLY 94.A O no hydrogen 3.312 N/A LYS 11.A NZ SER 96.A OG no hydrogen 2.988 N/A HIS 12.A N ALA 95.A O no hydrogen 2.951 N/A HIS 12.A ND1 THR 92.A OG1 no hydrogen 2.714 N/A LEU 13.A N LEU 28.A O no hydrogen 2.898 N/A SER 14.A OG TYR 15.A O no hydrogen 3.045 N/A TYR 15.A OH LEU 88.A O no hydrogen 2.309 N/A GLN 16.A N VAL 26.A O no hydrogen 2.875 N/A ARG 17.A NE SER 18.A O no hydrogen 3.109 N/A ARG 17.A NH2 LYS 19.A O no hydrogen 3.018 N/A SER 18.A N VAL 21.A O no hydrogen 2.853 N/A ARG 20.A N SER 18.A OG no hydrogen 3.382 N/A VAL 21.A N SER 18.A OG no hydrogen 3.253 N/A ASN 23.A N GLN 16.A O no hydrogen 2.705 N/A ASN 23.A ND2 GLN 16.A OE1 no hydrogen 3.141 N/A ASN 25.A N ASN 23.A OD1 no hydrogen 3.417 N/A SER 27.A N ALA 82.A O no hydrogen 2.927 N/A SER 27.A OG HIS 12.A NE2 no hydrogen 3.371 N/A LEU 28.A N SER 14.A O no hydrogen 2.753 N/A ILE 29.A N VAL 80.A O no hydrogen 2.914 N/A LYS 30.A N LYS 11.A O no hydrogen 2.913 N/A LYS 30.A NZ ILE 31.A O no hydrogen 2.871 N/A LYS 30.A NZ VAL 34.A O no hydrogen 3.002 N/A GLU 32.A N LYS 9.A O no hydrogen 3.344 N/A THR 36.A OG1 GLN 38.A OE1 no hydrogen 2.390 N/A ALA 40.A N THR 36.A O no hydrogen 2.962 N/A GLN 41.A N PRO 37.A O no hydrogen 2.907 N/A PHE 42.A N ASP 39.A O no hydrogen 3.409 N/A TYR 43.A N ALA 40.A O no hydrogen 3.117 N/A GLY 45.A N VAL 70.A O no hydrogen 3.040 N/A LYS 46.A N TYR 43.A O no hydrogen 3.386 N/A LYS 46.A NZ PHE 42.A O no hydrogen 3.244 N/A LYS 46.A NZ PRO 103.A O no hydrogen 3.496 N/A ARG 47.A N TYR 102.A O no hydrogen 3.288 N/A ILE 48.A N GLY 68.A O no hydrogen 2.858 N/A ALA 49.A N ARG 98.A O no hydrogen 2.888 N/A TYR 50.A N MET 66.A O no hydrogen 2.910 N/A TYR 52.A N ARG 64.A O no hydrogen 2.939 N/A ALA 54.A N LYS 62.A O no hydrogen 2.898 N/A VAL 58.A N SER 61.A O no hydrogen 3.247 N/A SER 61.A OG ILE 63.A O no hydrogen 3.172 N/A LYS 62.A NZ SER 55.A O no hydrogen 2.982 N/A ILE 63.A N SER 61.A OG no hydrogen 2.680 N/A ARG 64.A N TYR 52.A O no hydrogen 2.874 N/A ARG 64.A NH2 LYS 56.A O no hydrogen 3.289 N/A MET 66.A N TYR 50.A O no hydrogen 2.890 N/A GLY 68.A N ILE 48.A O no hydrogen 2.868 N/A LYS 69.A N THR 83.A O no hydrogen 2.874 N/A VAL 70.A N LYS 46.A O no hydrogen 2.958 N/A THR 71.A N ARG 81.A O no hydrogen 2.904 N/A THR 71.A OG1 ARG 81.A O no hydrogen 3.350 N/A HIS 74.A N VAL 79.A O no hydrogen 2.652 N/A VAL 80.A N ILE 29.A O no hydrogen 2.920 N/A ARG 81.A N ARG 72.A O no hydrogen 2.713 N/A ARG 81.A NE HIS 74.A ND1 no hydrogen 3.123 N/A ARG 81.A NH2 HIS 74.A ND1 no hydrogen 3.561 N/A ALA 82.A N SER 27.A O no hydrogen 2.894 N/A THR 83.A N LYS 69.A O no hydrogen 3.003 N/A ARG 85.A N TRP 67.A O no hydrogen 3.122 N/A THR 92.A OG1 HIS 12.A ND1 no hydrogen 2.714 N/A GLY 94.A N HIS 12.A O no hydrogen 2.492 N/A ALA 95.A N THR 92.A O no hydrogen 3.028 N/A VAL 97.A N GLY 10.A O no hydrogen 2.883 N/A ARG 98.A N ALA 49.A O no hydrogen 2.945 N/A ILE 99.A N VAL 8.A O no hydrogen 2.929 N/A PHE 100.A N ARG 47.A O no hydrogen 2.906 N/A