Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5omd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PRO 1.A O no hydrogen 3.355 N/A SER 5.A OG GLY 2.A O no hydrogen 3.056 N/A MET 6.A N GLY 2.A O no hydrogen 3.237 N/A LEU 7.A N GLU 3.A O no hydrogen 2.987 N/A ARG 8.A N ALA 4.A O no hydrogen 2.865 N/A ASP 9.A N SER 5.A O no hydrogen 3.225 N/A LYS 10.A N MET 6.A O no hydrogen 3.210 N/A ILE 11.A N LEU 7.A O no hydrogen 3.040 N/A ASN 12.A N ARG 8.A O no hydrogen 3.124 N/A PHE 13.A N ASP 9.A O no hydrogen 3.017 N/A LEU 14.A N LYS 10.A O no hydrogen 2.941 N/A ASN 15.A N ILE 11.A O no hydrogen 2.964 N/A ILE 16.A N ASN 12.A O no hydrogen 3.192 N/A GLU 17.A N PHE 13.A O no hydrogen 2.897 N/A ARG 18.A N LEU 14.A O no hydrogen 3.106 N/A ARG 18.A NH2 ASN 15.A OD1 no hydrogen 2.765 N/A LYS 20.A N ILE 16.A O no hydrogen 3.019 N/A GLU 21.A N GLU 17.A O no hydrogen 2.829 N/A LYS 22.A N ARG 18.A O no hydrogen 3.068 N/A ASN 23.A N GLU 19.A O no hydrogen 3.155 N/A ILE 24.A N LYS 20.A O no hydrogen 3.141 N/A GLN 25.A N GLU 21.A O no hydrogen 3.023 N/A GLN 25.A NE2 GLU 21.A OE2 no hydrogen 2.810 N/A ALA 26.A N LYS 22.A O no hydrogen 3.102 N/A VAL 27.A N ASN 23.A O no hydrogen 3.017 N/A LYS 28.A N ILE 24.A O no hydrogen 3.100 N/A LYS 28.A NZ GLN 25.A OE1 no hydrogen 3.166 N/A VAL 29.A N GLN 25.A O no hydrogen 2.972 N/A ASN 30.A N ALA 26.A O no hydrogen 2.902 N/A GLU 31.A N VAL 27.A O no hydrogen 2.941 N/A LEU 32.A N LYS 28.A O no hydrogen 3.221 N/A GLN 33.A N VAL 29.A O no hydrogen 2.910 N/A VAL 34.A N ASN 30.A O no hydrogen 2.892 N/A LYS 35.A N GLU 31.A O no hydrogen 2.876 N/A HIS 36.A N.A LEU 32.A O no hydrogen 2.952 N/A HIS 36.A N.B LEU 32.A O no hydrogen 2.948 N/A LEU 37.A N GLN 33.A O no hydrogen 2.917 N/A GLN 38.A N VAL 34.A O no hydrogen 3.081 N/A GLU 39.A N LYS 35.A O no hydrogen 3.168 N/A LEU 40.A N HIS 36.A O.A no hydrogen 2.903 N/A LEU 40.A N HIS 36.A O.B no hydrogen 2.835 N/A ALA 41.A N LEU 37.A O no hydrogen 2.993 N/A LYS 42.A N GLN 38.A O no hydrogen 2.970 N/A LEU 43.A N GLU 39.A O no hydrogen 3.137 N/A LYS 44.A N LEU 40.A O no hydrogen 2.982 N/A GLN 45.A N ALA 41.A O no hydrogen 3.048 N/A GLU 46.A N LYS 42.A O no hydrogen 3.336 N/A LEU 47.A N LEU 43.A O no hydrogen 3.005 N/A GLN 48.A N LYS 44.A O no hydrogen 3.131 N/A LYS 49.A N GLN 45.A O no hydrogen 3.045 N/A LEU 50.A N GLU 46.A O no hydrogen 3.254 N/A GLU 51.A N LEU 47.A O no hydrogen 2.913 N/A ASP 52.A N GLN 48.A O no hydrogen 3.109 N/A GLU 53.A N LYS 49.A O no hydrogen 2.937 N/A LYS 54.A N LEU 50.A O no hydrogen 2.890 N/A LYS 55.A N GLU 51.A O no hydrogen 2.950 N/A PHE 56.A N ASP 52.A O no hydrogen 3.075 N/A LEU 57.A N GLU 53.A O no hydrogen 2.997 N/A GLN 58.A N LYS 54.A O no hydrogen 2.836 N/A MET 59.A N LYS 55.A O no hydrogen 3.015 N/A