Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4occ_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 3.162 N/A GLN 7.A N ALA 4.A O no hydrogen 3.141 N/A GLU 8.A N SER 5.A O no hydrogen 2.947 N/A THR 9.A N GLU 6.A O no hydrogen 3.269 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.702 N/A THR 9.A OG1 GLU 6.A OE1 no hydrogen 3.500 N/A VAL 11.A N TYR 31.A O no hydrogen 2.766 N/A ARG 12.A N VAL 91.A O no hydrogen 2.809 N/A ARG 12.A NE THR 30.A OG1 no hydrogen 3.029 N/A LYS 14.A N ASN 89.A O no hydrogen 3.004 N/A LYS 14.A NZ ARG 88.A O no hydrogen 3.027 N/A LEU 18.A N LYS 14.A O no hydrogen 2.911 N/A LYS 19.A N PRO 15.A O no hydrogen 2.989 N/A LEU 20.A N LEU 16.A O no hydrogen 3.222 N/A LEU 21.A N LEU 17.A O no hydrogen 2.914 N/A LYS 22.A N LEU 18.A O no hydrogen 2.884 N/A LYS 22.A NZ GLN 27.A OE1 no hydrogen 2.764 N/A SER 23.A N LEU 20.A O no hydrogen 3.104 N/A SER 23.A OG LEU 20.A O no hydrogen 2.688 N/A VAL 24.A N LEU 21.A O no hydrogen 3.037 N/A GLY 25.A N LEU 21.A O no hydrogen 2.876 N/A LYS 28.A N TYR 31.A OH no hydrogen 3.047 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 2.783 N/A TYR 31.A N VAL 11.A O no hydrogen 2.876 N/A TYR 31.A OH ALA 26.A O no hydrogen 3.230 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.973 N/A MET 33.A N THR 9.A O no hydrogen 2.977 N/A LYS 34.A N GLN 7.A O no hydrogen 2.979 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.209 N/A VAL 36.A N THR 32.A O no hydrogen 3.098 N/A LEU 37.A N MET 33.A O no hydrogen 2.764 N/A PHE 38.A N LYS 34.A O no hydrogen 2.974 N/A TYR 39.A N GLU 35.A O no hydrogen 2.912 N/A LEU 40.A N VAL 36.A O no hydrogen 2.981 N/A GLY 41.A N LEU 37.A O no hydrogen 2.878 N/A GLN 42.A N PHE 38.A O no hydrogen 2.633 N/A TYR 43.A N TYR 39.A O no hydrogen 2.906 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 2.534 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 3.238 N/A ILE 44.A N LEU 40.A O no hydrogen 3.126 N/A MET 45.A N GLY 41.A O no hydrogen 3.107 N/A THR 46.A N GLN 42.A O no hydrogen 2.915 N/A THR 46.A OG1 GLN 42.A O no hydrogen 3.339 N/A THR 46.A OG1 TYR 43.A O no hydrogen 3.365 N/A LYS 47.A N TYR 43.A O no hydrogen 3.080 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.195 N/A LYS 47.A NZ ASP 63.A OD2 no hydrogen 2.873 N/A ARG 48.A N MET 45.A O no hydrogen 3.128 N/A LEU 49.A N ILE 44.A O no hydrogen 2.855 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.787 N/A GLN 54.A N ASP 51.A O no hydrogen 2.641 N/A ILE 57.A N GLN 54.A O no hydrogen 3.332 N/A VAL 58.A N PHE 74.A O no hydrogen 2.741 N/A TYR 59.A N LEU 49.A O no hydrogen 2.959 N/A CYS 60.A N PRO 72.A O no hydrogen 2.969 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.509 N/A ASP 63.A N CYS 60.A O no hydrogen 3.152 N/A LEU 65.A N ASP 63.A OD1 no hydrogen 2.917 N/A GLY 66.A N ASP 63.A O no hydrogen 2.894 N/A LEU 68.A N LEU 64.A O no hydrogen 2.940 N/A PHE 69.A N LEU 65.A O no hydrogen 2.977 N/A GLY 70.A N GLY 66.A O no hydrogen 2.850 N/A PHE 74.A N VAL 58.A O no hydrogen 3.101 N/A VAL 76.A N HIS 56.A O no hydrogen 2.781 N/A LYS 77.A N SER 75.A OG no hydrogen 3.138 N/A GLU 78.A N SER 75.A O no hydrogen 3.375 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.381 N/A ILE 82.A N GLU 78.A O no hydrogen 3.301 N/A TYR 83.A N HIS 79.A O no hydrogen 2.908 N/A THR 84.A N ARG 80.A O no hydrogen 3.207 N/A THR 84.A OG1 ARG 80.A O no hydrogen 3.190 N/A MET 85.A N LYS 81.A O no hydrogen 2.996 N/A ILE 86.A N ILE 82.A O no hydrogen 2.896 N/A TYR 87.A N TYR 83.A O no hydrogen 2.914 N/A TYR 87.A OH GLU 6.A OE2 no hydrogen 2.584 N/A ARG 88.A N MET 85.A O no hydrogen 3.366 N/A ASN 89.A N ILE 86.A O no hydrogen 2.821 N/A LEU 90.A N TYR 87.A O no hydrogen 3.442 N/A VAL 91.A N ARG 12.A O no hydrogen 2.898 N/A VAL 93.A N LEU 10.A O no hydrogen 2.918 N/A