Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k9m_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLY 5.A O no hydrogen 3.073 N/A THR 10.A N LEU 7.A O no hydrogen 3.140 N/A THR 10.A OG1 LEU 7.A O no hydrogen 2.362 N/A LYS 13.A NZ PRO 54.A O no hydrogen 2.775 N/A LEU 14.A N THR 10.A O no hydrogen 3.060 N/A LYS 15.A N GLY 12.A O no hydrogen 3.075 N/A ASP 20.A N LYS 17.A O no hydrogen 2.915 N/A SER 24.A OG ASP 44.A OD1 no hydrogen 3.183 N/A SER 24.A OG ASP 44.A OD2 no hydrogen 3.035 N/A ARG 28.A NH2 ASP 44.A OD2 no hydrogen 2.788 N/A ALA 29.A N PRO 26.A O no hydrogen 2.858 N/A VAL 30.A N GLN 27.A O no hydrogen 3.264 N/A GLU 32.A N GLU 31.A OE1 no hydrogen 3.322 N/A PHE 33.A N TYR 71.A OH no hydrogen 2.561 N/A ASP 34.A N GLU 37.A OE2 no hydrogen 2.750 N/A GLY 36.A N VAL 63.A O no hydrogen 2.724 N/A GLU 37.A N ASP 34.A O no hydrogen 2.974 N/A LYS 38.A NZ THR 62.A OG1 no hydrogen 3.294 N/A VAL 39.A N GLY 61.A O no hydrogen 3.006 N/A HIS 40.A N ARG 92.A O no hydrogen 2.872 N/A LEU 41.A N GLN 59.A O no hydrogen 2.853 N/A LYS 42.A N HIS 90.A O no hydrogen 3.116 N/A LYS 42.A NZ LYS 13.A O no hydrogen 3.108 N/A LYS 42.A NZ ILE 43.A O no hydrogen 2.523 N/A LYS 42.A NZ ASP 57.A OD2 no hydrogen 2.955 N/A ILE 43.A N ASP 57.A OD1 no hydrogen 2.971 N/A ASP 44.A N HIS 90.A ND1 no hydrogen 2.896 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.122 N/A SER 46.A OG ASN 16.A OD1 no hydrogen 2.851 N/A SER 46.A OG GLY 22.A O no hydrogen 2.956 N/A VAL 47.A N ASP 44.A O no hydrogen 3.034 N/A ARG 51.A NE VAL 47.A O no hydrogen 3.026 N/A ARG 51.A NH2 ASP 44.A O no hydrogen 2.923 N/A ARG 51.A NH2 VAL 47.A O no hydrogen 3.538 N/A ARG 55.A N HIS 53.A ND1 no hydrogen 3.078 N/A PHE 56.A N HIS 53.A O no hydrogen 2.761 N/A ASP 57.A N PRO 54.A O no hydrogen 3.282 N/A GLY 58.A N LEU 41.A O no hydrogen 2.831 N/A GLN 59.A N PHE 56.A O no hydrogen 2.892 N/A GLY 61.A N VAL 39.A O no hydrogen 2.992 N/A THR 62.A N ASP 74.A O no hydrogen 3.044 N/A VAL 63.A N GLU 37.A O no hydrogen 3.011 N/A GLU 64.A N LYS 72.A O no hydrogen 2.885 N/A GLY 65.A N ASP 35.A OD1 no hydrogen 3.125 N/A GLN 67.A N ALA 70.A O no hydrogen 2.582 N/A TYR 71.A N VAL 86.A O no hydrogen 2.943 N/A LYS 72.A N GLY 65.A O no hydrogen 2.955 N/A VAL 73.A N ILE 84.A O no hydrogen 2.794 N/A ASP 74.A N THR 62.A O no hydrogen 3.150 N/A ILE 75.A N LYS 82.A O no hydrogen 2.794 N/A ASP 77.A N LYS 80.A O no hydrogen 2.517 N/A LYS 80.A N ASP 77.A O no hydrogen 2.752 N/A LYS 82.A N ILE 75.A O no hydrogen 2.890 N/A LYS 82.A NZ ASP 77.A OD2 no hydrogen 2.508 N/A THR 83.A OG1 ASP 74.A OD1 no hydrogen 3.060 N/A ILE 84.A N VAL 73.A O no hydrogen 2.611 N/A VAL 86.A N TYR 71.A O no hydrogen 2.836 N/A THR 87.A N GLY 50.A O no hydrogen 3.207 N/A THR 87.A OG1 GLY 50.A O no hydrogen 3.474 N/A HIS 90.A N THR 87.A O no hydrogen 2.953 N/A HIS 90.A NE2 ASN 49.A O no hydrogen 2.640 N/A LEU 91.A N ALA 88.A O no hydrogen 2.924 N/A ARG 92.A N HIS 40.A O no hydrogen 3.161 N/A GLN 94.A N LYS 38.A O no hydrogen 3.003 N/A