Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z3e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 2.962 N/A GLU 6.A N GLU 2.A O no hydrogen 2.940 N/A MET 7.A N VAL 4.A O no hydrogen 3.178 N/A THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.052 N/A ILE 9.A N ASN 28.A O no hydrogen 2.917 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.893 N/A GLU 11.A N THR 8.A O no hydrogen 2.997 N/A LEU 12.A N ILE 9.A O no hydrogen 3.021 N/A SER 15.A N GLU 54.A OE1 no hydrogen 2.881 N/A SER 15.A N GLU 54.A OE2 no hydrogen 3.164 N/A SER 15.A OG SER 18.A OG no hydrogen 3.012 N/A SER 15.A OG GLU 54.A OE2 no hydrogen 2.969 N/A SER 18.A N SER 15.A OG no hydrogen 3.078 N/A SER 18.A OG SER 15.A OG no hydrogen 3.012 N/A SER 18.A OG GLU 54.A OE2 no hydrogen 2.657 N/A TYR 19.A N SER 15.A O no hydrogen 2.927 N/A TYR 19.A OH GLU 10.A OE2 no hydrogen 2.619 N/A ASN 20.A N VAL 16.A O no hydrogen 2.871 N/A CYS 21.A N ARG 17.A O no hydrogen 3.139 N/A CYS 21.A SG ARG 17.A O no hydrogen 3.330 N/A CYS 21.A SG ARG 45.A O no hydrogen 3.736 N/A LEU 22.A N SER 18.A O no hydrogen 3.121 N/A LYS 23.A N TYR 19.A O no hydrogen 2.840 N/A LYS 23.A NZ GLU 10.A OE2 no hydrogen 2.840 N/A LYS 23.A NZ ASN 28.A OD1 no hydrogen 3.000 N/A ARG 24.A N ASN 20.A O no hydrogen 2.861 N/A ALA 25.A N CYS 21.A O no hydrogen 3.181 N/A ALA 25.A N LEU 22.A O no hydrogen 3.050 N/A GLY 26.A N LYS 23.A O no hydrogen 2.916 N/A ILE 27.A N LEU 22.A O no hydrogen 2.914 N/A ASN 28.A N GLU 32.A OE1 no hydrogen 2.847 N/A THR 29.A N GLU 32.A OE1 no hydrogen 3.204 N/A VAL 30.A N MET 7.A O no hydrogen 2.829 N/A GLN 31.A N LEU 5.A O no hydrogen 2.927 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.144 N/A LEU 33.A N THR 29.A O no hydrogen 2.999 N/A ALA 34.A N VAL 30.A O no hydrogen 2.830 N/A ASN 35.A N GLN 31.A O no hydrogen 3.020 N/A LYS 36.A N LEU 33.A O no hydrogen 3.030 N/A THR 37.A N ASP 40.A OD2 no hydrogen 2.989 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.665 N/A ASP 40.A N THR 37.A OG1 no hydrogen 3.000 N/A MET 41.A N THR 37.A O no hydrogen 3.015 N/A MET 42.A N GLU 38.A O no hydrogen 2.821 N/A LYS 43.A N GLU 39.A O no hydrogen 3.194 N/A LYS 43.A N ASP 40.A O no hydrogen 3.082 N/A VAL 44.A N MET 41.A O no hydrogen 3.084 N/A LEU 47.A N VAL 44.A O no hydrogen 3.171 N/A SER 51.A OG SER 18.A OG no hydrogen 3.206 N/A LEU 52.A N GLY 48.A O no hydrogen 2.949 N/A GLU 53.A N ARG 49.A O no hydrogen 3.014 N/A GLU 54.A N LYS 50.A O no hydrogen 2.914 N/A VAL 55.A N SER 51.A O no hydrogen 2.925 N/A LYS 56.A N LEU 52.A O no hydrogen 2.960 N/A ALA 57.A N GLU 53.A O no hydrogen 2.889 N/A LYS 58.A N GLU 54.A O no hydrogen 2.905 N/A LYS 58.A NZ GLU 61.A OE1 no hydrogen 3.111 N/A LEU 59.A N VAL 55.A O no hydrogen 3.022 N/A GLU 60.A N LYS 56.A O no hydrogen 2.987 N/A GLU 61.A N ALA 57.A O no hydrogen 3.083 N/A LEU 62.A N LYS 58.A O no hydrogen 3.299 N/A GLY 63.A N GLU 60.A O no hydrogen 2.897 N/A LEU 64.A N LEU 59.A O no hydrogen 2.888 N/A ARG 67.A N LYS 36.A O no hydrogen 2.871 N/A