Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A OG no hydrogen 3.088 N/A ILE 7.A N SER 3.A O no hydrogen 2.978 N/A MET 8.A N ALA 4.A O no hydrogen 2.932 N/A ASP 9.A N ASN 5.A O no hydrogen 2.984 N/A LEU 10.A N GLU 6.A O no hydrogen 3.022 N/A LEU 11.A N ILE 7.A O no hydrogen 2.952 N/A ARG 12.A N MET 8.A O no hydrogen 2.894 N/A ARG 12.A NH1 ASP 9.A OD1 no hydrogen 3.464 N/A GLY 13.A N ASP 9.A O no hydrogen 2.996 N/A MET 14.A N LEU 10.A O no hydrogen 2.926 N/A ASP 15.A N LEU 11.A O no hydrogen 2.841 N/A ALA 16.A N ARG 12.A O no hydrogen 3.076 N/A ARG 17.A N GLY 13.A O no hydrogen 3.082 N/A LEU 18.A N MET 14.A O no hydrogen 2.930 N/A GLN 19.A N ASP 15.A O no hydrogen 3.102 N/A GLN 19.A NE2 GLN 23.A OE1 no hydrogen 3.593 N/A HIS 20.A N ALA 16.A O no hydrogen 3.044 N/A HIS 20.A ND1 GLN 23.A OE1 no hydrogen 3.205 N/A LEU 21.A N ARG 17.A O no hydrogen 2.788 N/A GLU 22.A N LEU 18.A O no hydrogen 2.763 N/A GLN 23.A N GLN 19.A O no hydrogen 2.965 N/A LYS 24.A N HIS 20.A O no hydrogen 3.222 N/A VAL 25.A N LEU 21.A O no hydrogen 2.915 N/A ASP 26.A N GLU 22.A O no hydrogen 2.897 N/A LYS 27.A N GLN 23.A O no hydrogen 3.173 N/A VAL 28.A N LYS 24.A O no hydrogen 3.076 N/A LEU 29.A N VAL 25.A O no hydrogen 2.834 N/A ALA 30.A N ASP 26.A O no hydrogen 3.036 N/A GLN 31.A N VAL 28.A O no hydrogen 2.878 N/A GLY 32.A N LEU 29.A O no hydrogen 2.831 N/A MET 34.A N GLN 31.A O no hydrogen 2.656 N/A VAL 35.A N GLN 31.A O no hydrogen 3.224 N/A THR 36.A N GLY 32.A O no hydrogen 2.998 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.452 N/A ILE 38.A N MET 34.A O no hydrogen 2.959 N/A LYS 39.A N VAL 35.A O no hydrogen 3.013 N/A ASN 40.A N THR 36.A O no hydrogen 2.961 N/A GLU 41.A N GLN 37.A O no hydrogen 2.911 N/A LEU 42.A N ILE 38.A O no hydrogen 2.905 N/A SER 43.A N LYS 39.A O no hydrogen 2.930 N/A THR 44.A N ASN 40.A O no hydrogen 3.145 N/A THR 44.A OG1 ASN 40.A O no hydrogen 3.123 N/A VAL 45.A N GLU 41.A O no hydrogen 3.141 N/A LYS 46.A N LEU 42.A O no hydrogen 2.861 N/A THR 47.A N SER 43.A O no hydrogen 2.996 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.128 N/A THR 48.A N THR 44.A O no hydrogen 2.969 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.863 N/A LEU 49.A N VAL 45.A O no hydrogen 2.878 N/A ALA 50.A N LYS 46.A O no hydrogen 3.113 N/A THR 51.A N THR 47.A O no hydrogen 2.961 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.842 N/A ILE 52.A N THR 48.A O no hydrogen 2.886 N/A GLU 53.A N LEU 49.A O no hydrogen 2.914 N/A GLY 54.A N ALA 50.A O no hydrogen 3.157 N/A MET 55.A N THR 51.A O no hydrogen 2.924 N/A MET 56.A N ILE 52.A O no hydrogen 2.965 N/A ALA 57.A N GLU 53.A O no hydrogen 3.176 N/A