Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.149 N/A SER 6.A N PRO 2.A O no hydrogen 3.353 N/A SER 6.A OG PRO 2.A O no hydrogen 3.565 N/A SER 6.A OG ALA 3.A O no hydrogen 2.986 N/A LYS 7.A N ALA 3.A O no hydrogen 2.861 N/A LYS 7.A NZ TYR 46.A O no hydrogen 2.747 N/A LEU 8.A N PHE 4.A O no hydrogen 2.826 N/A TRP 9.A N LEU 5.A O no hydrogen 2.918 N/A THR 10.A N SER 6.A O no hydrogen 3.048 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.908 N/A LEU 11.A N LYS 7.A O no hydrogen 2.698 N/A VAL 12.A N LEU 8.A O no hydrogen 2.913 N/A GLU 13.A N TRP 9.A O no hydrogen 2.873 N/A GLU 14.A N THR 10.A O no hydrogen 2.818 N/A HIS 16.A N GLU 14.A OE2 no hydrogen 3.240 N/A THR 17.A OG1 LEU 11.A O no hydrogen 2.646 N/A THR 17.A OG1 GLU 14.A O no hydrogen 3.029 N/A ASN 18.A N THR 15.A O no hydrogen 3.062 N/A PHE 20.A N THR 17.A O no hydrogen 2.820 N/A ILE 21.A N THR 17.A O no hydrogen 2.947 N/A THR 22.A N LEU 31.A O no hydrogen 3.108 N/A TRP 23.A NE1 GLU 13.A OE2 no hydrogen 2.666 N/A SER 24.A N SER 29.A O no hydrogen 2.873 N/A SER 24.A OG ASN 26.A OD1 no hydrogen 2.998 N/A SER 24.A OG SER 29.A O no hydrogen 3.230 N/A SER 24.A OG SER 29.A OG no hydrogen 2.755 N/A GLY 27.A N SER 24.A O no hydrogen 3.081 N/A GLN 28.A N ASN 26.A OD1 no hydrogen 2.862 N/A GLN 28.A NE2 ASN 26.A O no hydrogen 2.815 N/A SER 29.A OG SER 24.A OG no hydrogen 2.755 N/A SER 29.A OG GLU 73.A OE1 no hydrogen 2.358 N/A PHE 30.A N PHE 74.A O no hydrogen 2.984 N/A LEU 31.A N THR 22.A O no hydrogen 2.745 N/A VAL 32.A N VAL 72.A O no hydrogen 2.811 N/A LEU 33.A N PHE 20.A O no hydrogen 2.806 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 2.816 N/A ARG 37.A NE GLU 41.A OE2 no hydrogen 3.360 N/A ARG 37.A NH2 GLU 41.A OE2 no hydrogen 2.875 N/A PHE 38.A N ASP 34.A O no hydrogen 2.727 N/A ALA 39.A N GLU 35.A O no hydrogen 2.944 N/A LYS 40.A N GLN 36.A O no hydrogen 3.243 N/A LYS 40.A NZ GLN 36.A O no hydrogen 3.442 N/A GLU 41.A N ARG 37.A O no hydrogen 2.908 N/A ILE 42.A N PHE 38.A O no hydrogen 2.934 N/A LEU 43.A N PHE 38.A O no hydrogen 3.107 N/A LYS 45.A N ILE 42.A O no hydrogen 2.941 N/A LYS 45.A NZ HIS 16.A NE2 no hydrogen 3.421 N/A TYR 46.A N LEU 43.A O no hydrogen 3.043 N/A PHE 47.A N LEU 43.A O no hydrogen 2.846 N/A ASN 51.A N HIS 49.A ND1 no hydrogen 3.017 N/A SER 54.A N ASN 51.A O no hydrogen 3.077 N/A PHE 55.A N ASN 51.A O no hydrogen 3.234 N/A VAL 56.A N MET 52.A O no hydrogen 2.867 N/A ARG 57.A N ALA 53.A O no hydrogen 2.787 N/A ARG 57.A NH1 ARG 57.A O no hydrogen 3.084 N/A GLN 58.A N SER 54.A O no hydrogen 3.227 N/A LEU 59.A N PHE 55.A O no hydrogen 3.011 N/A ASN 60.A N VAL 56.A O no hydrogen 2.924 N/A MET 61.A N ARG 57.A O no hydrogen 2.905 N/A TYR 62.A N GLN 58.A O no hydrogen 3.072 N/A TYR 62.A N LEU 59.A O no hydrogen 3.145 N/A GLY 63.A N ASN 60.A O no hydrogen 3.028 N/A PHE 64.A N LEU 59.A O no hydrogen 2.952 N/A ARG 65.A N GLN 75.A O no hydrogen 2.866 N/A VAL 67.A N GLU 73.A O no hydrogen 2.775 N/A VAL 72.A N VAL 32.A O no hydrogen 2.982 N/A PHE 74.A N PHE 30.A O no hydrogen 3.025 N/A GLN 75.A N ARG 65.A O no hydrogen 2.842 N/A TYR 78.A N HIS 76.A ND1 no hydrogen 3.063 N/A PHE 79.A N HIS 76.A O no hydrogen 3.092 N/A LYS 80.A NZ GLN 28.A OE1 no hydrogen 3.051 N/A LYS 80.A NZ PRO 77.A O no hydrogen 3.156 N/A GLN 81.A N GLY 27.A O no hydrogen 2.777 N/A GLN 83.A N LYS 80.A O no hydrogen 3.009 N/A LEU 86.A N GLN 83.A O no hydrogen 3.034 N/A LEU 87.A N ASP 84.A O no hydrogen 3.072 N/A ASN 89.A N LEU 86.A O no hydrogen 2.956 N/A ASN 89.A ND2 LEU 86.A O no hydrogen 3.329 N/A ILE 90.A N LEU 87.A O no hydrogen 3.147 N/A LYS 93.A N MET 61.A O no hydrogen 2.807 N/A LYS 93.A NZ ASN 60.A O no hydrogen 2.820 N/A