Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 45.A O no hydrogen 2.847 N/A THR 5.A OG1 GLU 6.A O no hydrogen 3.077 N/A ARG 8.A N VAL 43.A O no hydrogen 2.758 N/A ARG 8.A NH1 SER 9.A O no hydrogen 2.934 N/A ARG 8.A NH1 GLU 14.A OE1 no hydrogen 2.859 N/A ARG 8.A NH1 GLU 14.A OE2 no hydrogen 3.456 N/A ARG 8.A NH2 GLU 14.A OE2 no hydrogen 2.792 N/A THR 11.A N GLU 14.A OE1 no hydrogen 2.965 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.928 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.122 N/A ARG 15.A N THR 11.A O no hydrogen 2.901 N/A ARG 15.A NH1 LEU 40.A O no hydrogen 3.080 N/A SER 16.A N PRO 12.A O no hydrogen 2.954 N/A VAL 17.A N GLU 13.A O no hydrogen 3.081 N/A VAL 17.A N GLU 14.A O no hydrogen 3.241 N/A PHE 18.A N GLU 14.A O no hydrogen 2.892 N/A GLN 19.A N ARG 15.A O no hydrogen 3.075 N/A GLN 19.A NE2 LEU 38.A O no hydrogen 2.918 N/A ILE 22.A N PHE 18.A O no hydrogen 2.930 N/A LEU 23.A N GLN 19.A O no hydrogen 3.020 N/A SER 24.A N PRO 20.A O no hydrogen 3.007 N/A LYS 25.A N MET 21.A O no hydrogen 3.100 N/A LYS 25.A NZ VAL 84.A O no hydrogen 2.938 N/A LYS 25.A NZ GLY 85.A O no hydrogen 3.264 N/A LEU 26.A N ILE 22.A O no hydrogen 2.945 N/A LEU 27.A N LEU 23.A O no hydrogen 2.779 N/A THR 28.A N SER 24.A O no hydrogen 2.859 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.124 N/A THR 28.A OG1 LYS 25.A O no hydrogen 3.069 N/A ALA 29.A N LYS 25.A O no hydrogen 3.001 N/A GLY 30.A N LEU 27.A O no hydrogen 3.116 N/A SER 31.A N LEU 26.A O no hydrogen 2.885 N/A SER 35.A OG THR 62.A OG1 no hydrogen 2.879 N/A CYS 36.A N.A VAL 33.A O no hydrogen 3.085 N/A CYS 36.A N.B VAL 33.A O no hydrogen 3.082 N/A GLU 39.A N SER 58.A O no hydrogen 2.849 N/A LEU 41.A N LYS 56.A O no hydrogen 2.840 N/A VAL 43.A N ARG 8.A O no hydrogen 3.008 N/A SER 44.A N LYS 54.A O no hydrogen 2.782 N/A THR 45.A N THR 5.A OG1 no hydrogen 3.147 N/A GLN 46.A N ASN 52.A O no hydrogen 2.859 N/A GLN 46.A NE2 GLY 2.A O no hydrogen 2.596 N/A VAL 48.A N GLY 50.A O no hydrogen 2.875 N/A THR 51.A N VAL 73.A O no hydrogen 2.998 N/A ASN 52.A N GLN 46.A O no hydrogen 2.865 N/A ASN 52.A ND2 GLN 46.A OE1 no hydrogen 3.172 N/A TYR 53.A N VAL 71.A O no hydrogen 2.767 N/A LYS 54.A N SER 44.A O no hydrogen 2.789 N/A PHE 55.A N VAL 69.A O no hydrogen 2.971 N/A LYS 56.A N GLN 42.A O no hydrogen 3.156 N/A LYS 56.A NZ SER 91.A O no hydrogen 2.793 N/A LYS 56.A NZ CYS 92.A O no hydrogen 2.966 N/A VAL 57.A N TRP 67.A O no hydrogen 2.872 N/A SER 58.A N GLU 39.A O no hydrogen 2.844 N/A SER 58.A OG GLY 59.A O no hydrogen 3.446 N/A GLY 59.A N GLY 65.A O no hydrogen 2.912 N/A THR 62.A OG1 SER 35.A OG no hydrogen 2.879 N/A CYS 63.A N.A GLY 60.A O no hydrogen 3.003 N/A CYS 63.A N.B GLY 60.A O no hydrogen 2.977 N/A CYS 63.A SG.A GLU 37.A O no hydrogen 3.908 N/A CYS 63.A SG.B VAL 33.A O no hydrogen 4.035 N/A TRP 67.A N VAL 57.A O no hydrogen 2.962 N/A GLU 68.A N THR 88.A O no hydrogen 2.756 N/A VAL 69.A N PHE 55.A O no hydrogen 3.012 N/A VAL 71.A N TYR 53.A O no hydrogen 2.814 N/A PHE 72.A N SER 83.A O no hydrogen 2.851 N/A VAL 73.A N THR 51.A O no hydrogen 2.844 N/A SER 78.A OG SER 80.A OG.A no hydrogen 2.649 N/A SER 80.A N SER 78.A OG no hydrogen 3.405 N/A SER 80.A OG.A SER 78.A OG no hydrogen 2.649 N/A SER 83.A N PHE 72.A O no hydrogen 2.944 N/A GLY 85.A N VAL 70.A O no hydrogen 2.640 N/A THR 88.A N GLU 68.A O no hydrogen 2.974 N/A VAL 90.A N CYS 66.A O no hydrogen 2.956 N/A