Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8abm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 3.A OG no hydrogen 3.189 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.052 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.211 N/A TYR 13.A N PHE 10.A O no hydrogen 2.939 N/A LEU 14.A N PHE 10.A O no hydrogen 2.986 N/A LYS 15.A NZ ASN 23.A OD1 no hydrogen 3.376 N/A LYS 16.A NZ ASP 17.A OD1 no hydrogen 3.416 N/A ARG 18.A NH2 LYS 15.A O no hydrogen 2.839 N/A ASN 23.A N THR 20.A O no hydrogen 3.230 N/A ASN 23.A N THR 20.A OG1 no hydrogen 3.242 N/A ASN 23.A ND2 ARG 18.A O no hydrogen 3.129 N/A ARG 24.A N THR 20.A O no hydrogen 3.407 N/A ARG 24.A NH1 ASP 21.A OD1 no hydrogen 2.795 N/A LEU 25.A N ASP 21.A O no hydrogen 2.889 N/A PHE 26.A N ALA 22.A O no hydrogen 3.105 N/A SER 27.A OG ASN 23.A O no hydrogen 3.080 N/A SER 27.A OG ARG 24.A O no hydrogen 3.304 N/A TYR 28.A N ARG 24.A O no hydrogen 3.110 N/A PHE 29.A N LEU 25.A O no hydrogen 2.875 N/A MET 30.A N PHE 26.A O no hydrogen 3.139 N/A ILE 31.A N SER 27.A O no hydrogen 3.041 N/A GLY 32.A N TYR 28.A O no hydrogen 2.735 N/A SER 33.A N PHE 29.A O no hydrogen 2.800 N/A SER 33.A OG PHE 29.A O no hydrogen 2.778 N/A PHE 34.A N MET 30.A O no hydrogen 3.066 N/A GLY 35.A N ILE 31.A O no hydrogen 2.918 N/A MET 36.A N GLY 32.A O no hydrogen 2.775 N/A LEU 37.A N SER 33.A O no hydrogen 2.924 N/A SER 38.A N PHE 34.A O no hydrogen 3.006 N/A SER 38.A OG PHE 34.A O no hydrogen 3.445 N/A SER 38.A OG GLY 35.A O no hydrogen 3.026 N/A ALA 39.A N GLY 35.A O no hydrogen 2.914 N/A ALA 40.A N MET 36.A O no hydrogen 2.880 N/A GLY 41.A N LEU 37.A O no hydrogen 2.807 N/A ALA 42.A N SER 38.A O no hydrogen 2.798 N/A LYS 43.A N ALA 39.A O no hydrogen 2.961 N/A LYS 43.A NZ GLN 47.A OE1 no hydrogen 3.305 N/A ALA 44.A N ALA 40.A O no hydrogen 3.014 N/A THR 45.A N GLY 41.A O no hydrogen 2.861 N/A THR 45.A OG1 GLY 41.A O no hydrogen 2.812 N/A VAL 46.A N ALA 42.A O no hydrogen 2.849 N/A GLN 47.A N LYS 43.A O no hydrogen 2.885 N/A ASP 48.A N ALA 44.A O no hydrogen 2.946 N/A PHE 49.A N THR 45.A O no hydrogen 2.866 N/A LEU 50.A N VAL 46.A O no hydrogen 2.848 N/A SER 51.A N GLN 47.A O no hydrogen 3.210 N/A SER 51.A N ASP 48.A O no hydrogen 3.225 N/A SER 51.A OG ASP 48.A O no hydrogen 2.495 N/A ASN 52.A N PHE 49.A O no hydrogen 3.256 N/A MET 53.A N LEU 50.A O no hydrogen 2.894 N/A SER 54.A N SER 51.A O no hydrogen 3.032 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.452 N/A VAL 59.A N SER 56.A O no hydrogen 2.954 N/A LEU 60.A N SER 56.A O no hydrogen 2.939 N/A ALA 61.A N ALA 57.A O no hydrogen 3.143 N/A