Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c5x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N GLU 18.A OE2 no hydrogen 2.473 N/A HIS 2.A N ILE 13.A O no hydrogen 3.046 N/A THR 4.A N HIS 11.A O no hydrogen 2.802 N/A THR 5.A N THR 4.A OG1 no hydrogen 2.548 N/A ARG 6.A N GLU 9.A O no hydrogen 2.882 N/A GLU 9.A N ARG 6.A O no hydrogen 3.116 N/A HIS 11.A N THR 4.A O no hydrogen 3.014 N/A HIS 11.A NE2 THR 76.A OG1 no hydrogen 2.736 N/A MET 12.A N TRP 74.A O no hydrogen 2.847 N/A ILE 13.A N HIS 2.A O no hydrogen 2.988 N/A VAL 14.A N THR 76.A O no hydrogen 2.860 N/A SER 15.A N GLU 18.A OE1 no hydrogen 2.920 N/A SER 15.A OG GLU 18.A OE1 no hydrogen 3.188 N/A GLU 18.A N SER 15.A O no hydrogen 3.028 N/A LYS 19.A N ARG 16.A O no hydrogen 3.089 N/A LYS 19.A NZ MET 39.A O no hydrogen 3.031 N/A LYS 21.A N GLU 18.A O no hydrogen 3.238 N/A LEU 23.A N CYS 34.A O no hydrogen 3.007 N/A PHE 25.A N ASN 32.A O no hydrogen 3.042 N/A THR 27.A N GLY 30.A O no hydrogen 2.815 N/A THR 27.A OG1 GLY 30.A O no hydrogen 2.649 N/A GLY 30.A N THR 27.A O no hydrogen 2.719 N/A ASN 32.A N PHE 25.A O no hydrogen 2.881 N/A ASN 32.A ND2 THR 71.A O no hydrogen 3.128 N/A MET 33.A N ASN 69.A OD1 no hydrogen 3.518 N/A CYS 34.A N LEU 23.A O no hydrogen 2.859 N/A CYS 34.A SG THR 73.A OG1 no hydrogen 3.467 N/A THR 35.A N TRP 67.A O no hydrogen 2.810 N/A MET 37.A N ASP 65.A O no hydrogen 2.673 N/A ASP 40.A N ASP 40.A OD1 no hydrogen 2.685 N/A LEU 41.A N ALA 38.A O no hydrogen 3.253 N/A GLY 42.A N GLY 78.A O no hydrogen 2.666 N/A GLU 43.A N CYS 80.A O no hydrogen 2.673 N/A CYS 45.A SG GLU 43.A O no hydrogen 3.626 N/A CYS 45.A SG ASP 47.A O no hydrogen 3.961 N/A ILE 49.A N TYR 77.A O no hydrogen 3.020 N/A THR 50.A OG1 THR 76.A OG1 no hydrogen 2.493 N/A TYR 51.A N VAL 75.A O no hydrogen 3.033 N/A TYR 51.A OH ASP 65.A OD2 no hydrogen 2.622 N/A TYR 51.A OH TYR 77.A OH no hydrogen 3.392 N/A LYS 52.A NZ GLU 9.A OE1 no hydrogen 2.818 N/A LYS 52.A NZ GLU 9.A OE2 no hydrogen 2.743 N/A CYS 53.A N THR 73.A O no hydrogen 2.731 N/A LEU 56.A N CYS 68.A O no hydrogen 2.879 N/A CYS 66.A SG THR 35.A O no hydrogen 3.608 N/A TRP 67.A N THR 35.A O no hydrogen 3.156 N/A CYS 68.A N PRO 54.A O no hydrogen 2.891 N/A CYS 68.A SG CYS 53.A O no hydrogen 3.851 N/A CYS 68.A SG THR 73.A OG1 no hydrogen 3.412 N/A ASN 69.A N MET 33.A O no hydrogen 3.131 N/A SER 70.A N ASN 32.A OD1 no hydrogen 3.088 N/A THR 71.A N ASN 32.A OD1 no hydrogen 3.030 N/A THR 73.A N CYS 53.A O no hydrogen 3.052 N/A THR 73.A OG1 THR 71.A O no hydrogen 2.945 N/A TRP 74.A N PRO 10.A O no hydrogen 2.933 N/A VAL 75.A N TYR 51.A O no hydrogen 2.721 N/A THR 76.A N MET 12.A O no hydrogen 2.854 N/A THR 76.A OG1 HIS 11.A NE2 no hydrogen 2.736 N/A THR 76.A OG1 THR 50.A OG1 no hydrogen 2.493 N/A TYR 77.A N ILE 49.A O no hydrogen 3.435 N/A TYR 77.A OH ASP 40.A OD1 no hydrogen 3.094 N/A TYR 77.A OH TYR 51.A OH no hydrogen 3.392 N/A THR 79.A N ASP 47.A O no hydrogen 3.061 N/A THR 79.A OG1 ASP 47.A O no hydrogen 3.216 N/A