Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7edp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A O no hydrogen 3.022 N/A GLY 5.A N ASP 2.A OD2 no hydrogen 2.829 N/A MET 6.A N ASP 2.A O no hydrogen 3.007 N/A LEU 7.A N ILE 3.A O no hydrogen 2.744 N/A LYS 8.A N LEU 4.A O no hydrogen 2.890 N/A SER 9.A N GLY 5.A O no hydrogen 3.185 N/A SER 9.A OG MET 6.A O no hydrogen 3.418 N/A LEU 10.A N MET 6.A O no hydrogen 2.909 N/A HIS 11.A N LEU 7.A O no hydrogen 2.809 N/A GLN 12.A N LYS 8.A O no hydrogen 2.904 N/A LEU 13.A N SER 9.A O no hydrogen 2.950 N/A GLN 14.A N LEU 10.A O no hydrogen 3.042 N/A VAL 15.A N HIS 11.A O no hydrogen 2.917 N/A GLU 16.A N GLN 12.A O no hydrogen 3.017 N/A ASN 17.A N LEU 13.A O no hydrogen 2.818 N/A ARG 18.A N GLN 14.A O no hydrogen 3.158 N/A ARG 19.A N VAL 15.A O no hydrogen 2.838 N/A LEU 20.A N GLU 16.A O no hydrogen 2.915 N/A GLU 21.A N ASN 17.A O no hydrogen 3.118 N/A GLU 22.A N ARG 18.A O no hydrogen 3.143 N/A GLN 23.A N ARG 19.A O no hydrogen 3.058 N/A ILE 24.A N LEU 20.A O no hydrogen 2.873 N/A LYS 25.A N GLU 21.A O no hydrogen 3.136 N/A ASN 26.A N GLU 22.A O no hydrogen 3.141 N/A LEU 27.A N GLN 23.A O no hydrogen 2.899 N/A THR 28.A N ILE 24.A O no hydrogen 2.861 N/A THR 28.A OG1 ILE 24.A O no hydrogen 2.715 N/A ALA 29.A N LYS 25.A O no hydrogen 3.123 N/A LYS 30.A N ASN 26.A O no hydrogen 2.805 N/A LYS 31.A N LEU 27.A O no hydrogen 2.780 N/A GLU 32.A N THR 28.A O no hydrogen 2.962 N/A ARG 33.A N ALA 29.A O no hydrogen 2.996 N/A LEU 34.A N LYS 30.A O no hydrogen 3.059 N/A GLN 35.A N LYS 31.A O no hydrogen 2.900 N/A LEU 36.A N GLU 32.A O no hydrogen 3.033 N/A LEU 37.A N ARG 33.A O no hydrogen 2.883 N/A ASN 38.A N LEU 34.A O no hydrogen 3.054 N/A ALA 39.A N GLN 35.A O no hydrogen 3.287 N/A GLN 40.A N LEU 36.A O no hydrogen 2.886 N/A LEU 41.A N LEU 37.A O no hydrogen 2.991 N/A SER 42.A N ALA 39.A O no hydrogen 3.040 N/A SER 42.A OG ASN 38.A O no hydrogen 2.555 N/A