Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 20.A OE1 no hydrogen 2.873 N/A VAL 3.A N ALA 18.A O no hydrogen 2.782 N/A PHE 4.A N ALA 67.A O no hydrogen 2.943 N/A LEU 5.A N THR 16.A O no hydrogen 2.876 N/A MET 6.A N ALA 73.A O no hydrogen 2.820 N/A ILE 7.A N ILE 14.A O no hydrogen 2.850 N/A ARG 8.A N VAL 75.A O no hydrogen 2.803 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.156 N/A ARG 8.A NH2 GLU 90.A O no hydrogen 2.569 N/A ARG 9.A N THR 12.A O no hydrogen 3.058 N/A ARG 9.A NH1 GLU 85.A OE2 no hydrogen 2.841 N/A HIS 10.A N CYS 88.A O no hydrogen 2.629 N/A THR 12.A N ARG 9.A O no hydrogen 2.846 N/A ILE 14.A N ILE 7.A O no hydrogen 2.853 N/A THR 16.A N LEU 5.A O no hydrogen 3.064 N/A ALA 18.A N VAL 3.A O no hydrogen 2.994 N/A LYS 19.A N SER 22.A OG no hydrogen 2.792 N/A GLU 20.A N MET 1.A O no hydrogen 2.960 N/A SER 22.A N LYS 19.A O no hydrogen 2.897 N/A SER 22.A OG LYS 19.A O no hydrogen 2.930 N/A VAL 24.A N LYS 55.A O no hydrogen 2.840 N/A PHE 25.A N ASP 53.A O no hydrogen 3.044 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.299 N/A LEU 27.A N THR 23.A O no hydrogen 3.422 N/A LYS 28.A N VAL 24.A O no hydrogen 3.138 N/A LYS 28.A NZ PRO 39.A O no hydrogen 3.247 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.703 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.953 N/A ARG 29.A N PHE 25.A O no hydrogen 3.113 N/A ILE 30.A N GLU 26.A O no hydrogen 3.222 N/A VAL 31.A N LEU 27.A O no hydrogen 3.097 N/A GLU 32.A N LYS 28.A O no hydrogen 2.842 N/A GLY 33.A N ARG 29.A O no hydrogen 2.851 N/A ILE 34.A N ILE 30.A O no hydrogen 3.167 N/A ILE 34.A N VAL 31.A O no hydrogen 3.178 N/A LEU 35.A N VAL 31.A O no hydrogen 2.653 N/A LYS 36.A N GLU 32.A O no hydrogen 2.941 N/A ARG 37.A NH1 GLU 41.A OE1 no hydrogen 3.531 N/A ARG 37.A NH1 ARG 80.A O no hydrogen 2.815 N/A GLU 41.A N PRO 38.A O no hydrogen 2.897 N/A GLN 42.A N PRO 39.A O no hydrogen 3.111 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 2.873 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.683 N/A ARG 43.A N ALA 78.A O no hydrogen 2.885 N/A TYR 45.A N GLY 76.A O no hydrogen 2.951 N/A LYS 46.A N GLN 49.A O no hydrogen 2.954 N/A LYS 46.A NZ GLY 61.A O no hydrogen 3.160 N/A GLN 49.A N LYS 46.A O no hydrogen 2.875 N/A GLN 49.A NE2 ASP 47.A O no hydrogen 2.908 N/A LEU 51.A N LEU 44.A O no hydrogen 2.770 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 3.029 N/A LYS 55.A N ASP 52.A O no hydrogen 3.156 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.854 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 3.075 N/A LEU 57.A N SER 22.A O no hydrogen 2.725 N/A GLY 58.A N GLU 20.A O no hydrogen 2.973 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.220 N/A CYS 60.A N THR 56.A O no hydrogen 3.180 N/A CYS 60.A SG THR 56.A O no hydrogen 3.344 N/A GLY 61.A N GLY 58.A O no hydrogen 3.054 N/A PHE 62.A N LEU 57.A O no hydrogen 2.931 N/A SER 64.A N GLU 20.A OE2 no hydrogen 3.163 N/A SER 64.A OG ASP 2.A O no hydrogen 3.460 N/A THR 66.A N THR 63.A O no hydrogen 3.101 N/A ALA 67.A N THR 63.A O no hydrogen 2.791 N/A ARG 68.A N ALA 71.A O no hydrogen 3.288 N/A ALA 71.A N ARG 68.A O no hydrogen 2.935 N/A ALA 73.A N PHE 4.A O no hydrogen 3.114 N/A VAL 75.A N MET 6.A O no hydrogen 2.833 N/A GLY 76.A N TYR 45.A O no hydrogen 2.879 N/A LEU 77.A N ARG 8.A O no hydrogen 2.937 N/A ALA 78.A N ARG 43.A O no hydrogen 3.044 N/A PHE 79.A N GLU 85.A OE2 no hydrogen 3.197 N/A ARG 80.A N GLU 41.A O no hydrogen 2.919 N/A ARG 80.A NE ASP 40.A O no hydrogen 3.177 N/A ARG 80.A NH2 ASP 40.A O no hydrogen 2.770 N/A ALA 81.A N THR 83.A O no hydrogen 2.749 N/A GLU 85.A N PHE 79.A O no hydrogen 3.321 N/A GLU 90.A N HIS 10.A O no hydrogen 2.844 N/A