Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4err_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLN 75.A OE1 no hydrogen 2.873 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.936 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.101 N/A LEU 9.A N THR 5.A O no hydrogen 2.895 N/A LYS 10.A N VAL 6.A O no hydrogen 2.977 N/A GLU 11.A N.A GLN 7.A O.A no hydrogen 2.949 N/A GLU 11.A N.A GLN 7.A O.B no hydrogen 2.927 N/A GLU 11.A N.B GLN 7.A O.A no hydrogen 2.933 N/A GLU 11.A N.B GLN 7.A O.B no hydrogen 2.910 N/A ARG 12.A N GLU 8.A O no hydrogen 2.924 N/A ARG 12.A NH1 GLN 71.A OE1 no hydrogen 2.742 N/A ALA 13.A N LEU 9.A O no hydrogen 2.912 N/A LYS 14.A N.A LYS 10.A O no hydrogen 2.971 N/A LYS 14.A N.B LYS 10.A O no hydrogen 2.998 N/A VAL 15.A N GLU 11.A O.A no hydrogen 3.214 N/A VAL 15.A N GLU 11.A O.B no hydrogen 3.112 N/A PHE 16.A N ARG 12.A O no hydrogen 3.237 N/A ALA 17.A N ALA 13.A O no hydrogen 2.768 N/A LYS 18.A N.A LYS 14.A O.A no hydrogen 2.980 N/A LYS 18.A N.A LYS 14.A O.B no hydrogen 3.071 N/A LYS 18.A N.B LYS 14.A O.A no hydrogen 2.996 N/A LYS 18.A N.B LYS 14.A O.B no hydrogen 3.085 N/A GLY 21.A N ALA 17.A O no hydrogen 2.878 N/A ALA 22.A N LYS 18.A O.A no hydrogen 3.235 N/A ALA 22.A N LYS 18.A O.B no hydrogen 3.034 N/A SER 23.A N.A PRO 19.A O no hydrogen 3.133 N/A SER 23.A N.B PRO 19.A O no hydrogen 3.127 N/A SER 23.A OG.A PRO 19.A O no hydrogen 3.502 N/A SER 23.A OG.A HIS 60.A NE2 no hydrogen 2.869 N/A TYR 24.A N ILE 20.A O no hydrogen 2.932 N/A GLN 25.A N GLY 21.A O no hydrogen 2.946 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 3.051 N/A GLY 26.A N ALA 22.A O no hydrogen 3.339 N/A ILE 27.A N SER 23.A O.A no hydrogen 3.251 N/A ILE 27.A N SER 23.A O.B no hydrogen 3.294 N/A LEU 28.A N TYR 24.A O no hydrogen 3.048 N/A ASP 29.A N GLN 25.A O no hydrogen 2.972 N/A GLN 30.A N GLY 26.A O no hydrogen 3.099 N/A GLN 30.A NE2 ALA 45.A O no hydrogen 3.034 N/A LEU 31.A N ILE 27.A O no hydrogen 2.859 N/A ASP 32.A N LEU 28.A O no hydrogen 3.067 N/A LEU 33.A N ASP 29.A O no hydrogen 3.184 N/A VAL 34.A N GLN 30.A O no hydrogen 2.987 N/A HIS 35.A N LEU 31.A O no hydrogen 3.175 N/A GLN 36.A N ASP 32.A O no hydrogen 2.930 N/A GLN 36.A N LEU 33.A O no hydrogen 3.197 N/A ALA 37.A N VAL 34.A O no hydrogen 3.328 N/A GLN 42.A N LYS 38.A O.B no hydrogen 3.326 N/A GLN 42.A N GLY 39.A O no hydrogen 2.967 N/A GLN 42.A NE2 VAL 34.A O no hydrogen 2.934 N/A ILE 43.A N GLY 39.A O no hydrogen 3.135 N/A ALA 44.A N ARG 40.A O no hydrogen 3.016 N/A ALA 45.A N ASP 41.A O no hydrogen 2.988 N/A SER 46.A N GLN 42.A O no hydrogen 2.926 N/A SER 46.A OG GLN 42.A O no hydrogen 2.845 N/A PHE 47.A N ILE 43.A O no hydrogen 3.024 N/A GLU 48.A N ALA 44.A O no hydrogen 3.198 N/A LEU 49.A N ALA 45.A O no hydrogen 2.890 N/A ASN 50.A N SER 46.A O no hydrogen 2.948 N/A LYS 51.A N.A PHE 47.A O no hydrogen 3.098 N/A LYS 51.A N.B PHE 47.A O no hydrogen 3.079 N/A LYS 51.A NZ.A ASP 55.A OD2 no hydrogen 2.652 N/A LYS 51.A NZ.B ASP 55.A OD2 no hydrogen 2.979 N/A LYS 52.A N GLU 48.A O no hydrogen 2.907 N/A ILE 53.A N LEU 49.A O no hydrogen 2.941 N/A ASN 54.A N.A ASN 50.A O no hydrogen 2.933 N/A ASN 54.A N.B ASN 50.A O no hydrogen 2.929 N/A ASP 55.A N LYS 51.A O.A no hydrogen 2.837 N/A ASP 55.A N LYS 51.A O.B no hydrogen 2.867 N/A TYR 56.A N LYS 52.A O no hydrogen 2.964 N/A ILE 57.A N ILE 53.A O no hydrogen 2.949 N/A ALA 58.A N ASN 54.A O.A no hydrogen 3.030 N/A ALA 58.A N ASN 54.A O.B no hydrogen 3.120 N/A GLU 59.A N.A ASP 55.A O no hydrogen 2.996 N/A GLU 59.A N.B ASP 55.A O no hydrogen 3.003 N/A HIS 60.A N TYR 56.A O no hydrogen 2.728 N/A HIS 60.A NE2 SER 23.A OG.A no hydrogen 2.869 N/A SER 63.A OG ASN 66.A OD1 no hydrogen 3.134 N/A ASN 66.A N SER 63.A OG no hydrogen 2.978 N/A GLN 67.A N SER 63.A O no hydrogen 2.959 N/A ALA 68.A N GLY 64.A O no hydrogen 3.018 N/A LEU 69.A N ARG 65.A O no hydrogen 2.895 N/A THR 70.A N ASN 66.A O no hydrogen 3.074 N/A THR 70.A OG1 ASN 66.A O no hydrogen 3.132 N/A GLN 71.A N GLN 67.A O no hydrogen 3.380 N/A LEU 72.A N ALA 68.A O no hydrogen 2.882 N/A LYS 73.A N.A LEU 69.A O no hydrogen 2.908 N/A LYS 73.A N.B LEU 69.A O no hydrogen 2.855 N/A GLU 74.A N.A THR 70.A O no hydrogen 3.323 N/A GLU 74.A N.B THR 70.A O no hydrogen 3.232 N/A GLU 74.A N.B GLN 71.A O no hydrogen 3.074 N/A GLN 75.A N GLN 71.A O no hydrogen 3.126 N/A VAL 76.A N LEU 72.A O no hydrogen 2.959 N/A THR 77.A N LYS 73.A O.A no hydrogen 2.728 N/A THR 77.A N LYS 73.A O.B no hydrogen 3.265 N/A THR 77.A OG1 LYS 73.A O.A no hydrogen 3.345 N/A THR 77.A OG1 LYS 73.A O.B no hydrogen 2.867 N/A SER 78.A N GLU 74.A O.A no hydrogen 2.995 N/A SER 78.A N GLU 74.A O.B no hydrogen 3.119 N/A SER 78.A OG GLU 74.A O.A no hydrogen 2.958 N/A SER 78.A OG GLU 74.A O.B no hydrogen 2.983 N/A ALA 79.A N GLN 75.A O no hydrogen 2.950 N/A LEU 80.A N VAL 76.A O no hydrogen 2.991 N/A GLY 81.A N THR 77.A O no hydrogen 2.818 N/A