Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 21.A O no hydrogen 2.687 N/A GLY 6.A N ALA 3.A O no hydrogen 2.862 N/A CYS 8.A N ALA 19.A O no hydrogen 2.972 N/A LEU 9.A N ARG 82.A O no hydrogen 2.886 N/A ALA 10.A N TYR 17.A O no hydrogen 2.818 N/A PHE 11.A N ARG 80.A O no hydrogen 2.869 N/A HIS 12.A N LEU 15.A O no hydrogen 2.954 N/A TYR 17.A N ALA 10.A O no hydrogen 2.920 N/A ALA 19.A N CYS 8.A O no hydrogen 2.842 N/A LYS 20.A N HIS 64.A O no hydrogen 2.863 N/A ILE 21.A N GLY 6.A O no hydrogen 2.864 N/A LEU 22.A N PHE 62.A O no hydrogen 2.762 N/A LYS 23.A N PHE 62.A O no hydrogen 3.262 N/A LYS 23.A NZ TYR 32.A OH no hydrogen 3.334 N/A ILE 24.A N THR 33.A O no hydrogen 2.910 N/A TRP 25.A N CYS 60.A O no hydrogen 2.830 N/A TRP 25.A NE1 ILE 56.A O no hydrogen 2.903 N/A ASP 26.A N MET 31.A O no hydrogen 2.940 N/A SER 28.A N ASP 26.A OD1 no hydrogen 3.077 N/A SER 29.A N ASP 26.A OD1 no hydrogen 3.398 N/A MET 31.A N ASP 26.A O no hydrogen 3.428 N/A TYR 32.A N GLN 43.A O no hydrogen 2.769 N/A TYR 32.A OH GLU 49.A OE1 no hydrogen 2.613 N/A TYR 32.A OH GLU 49.A OE2 no hydrogen 3.308 N/A THR 33.A N ILE 24.A O no hydrogen 2.917 N/A SER 34.A OG ILE 35.A O no hydrogen 3.037 N/A ILE 35.A N LEU 22.A O no hydrogen 3.009 N/A GLN 43.A N TYR 32.A O no hydrogen 2.776 N/A LYS 44.A NZ LEU 45.A O no hydrogen 2.826 N/A GLY 46.A N GLU 49.A OE1 no hydrogen 2.796 N/A GLU 49.A N GLY 46.A O no hydrogen 3.169 N/A ILE 55.A N PRO 52.A O no hydrogen 2.971 N/A ILE 56.A N PRO 52.A O no hydrogen 2.996 N/A GLY 58.A N ILE 55.A O no hydrogen 2.911 N/A CYS 60.A N TRP 25.A O no hydrogen 3.372 N/A CYS 60.A SG ILE 55.A O no hydrogen 3.023 N/A CYS 60.A SG GLY 58.A O no hydrogen 3.493 N/A PHE 61.A N VAL 76.A O no hydrogen 2.865 N/A PHE 62.A N LYS 23.A O no hydrogen 2.976 N/A ILE 63.A N GLU 74.A O no hydrogen 2.845 N/A HIS 64.A N LYS 20.A O no hydrogen 2.940 N/A HIS 64.A NE2 TRP 68.A O no hydrogen 3.110 N/A TYR 65.A OH GLU 74.A OE1 no hydrogen 2.812 N/A GLN 66.A N GLU 18.A O no hydrogen 2.921 N/A TRP 68.A N TYR 65.A O no hydrogen 3.056 N/A TRP 72.A N LYS 69.A O no hydrogen 3.069 N/A ASP 73.A N SER 70.A O no hydrogen 3.092 N/A GLU 74.A N ILE 63.A O no hydrogen 3.191 N/A VAL 76.A N PHE 61.A O no hydrogen 2.860 N/A ARG 80.A N GLY 77.A O no hydrogen 3.096 N/A ARG 80.A NE PHE 11.A O no hydrogen 2.874 N/A ARG 80.A NH1 GLU 74.A OE2 no hydrogen 2.980 N/A ARG 80.A NH2 PHE 11.A O no hydrogen 2.878 N/A ARG 80.A NH2 GLU 74.A OE1 no hydrogen 2.873 N/A ILE 81.A N GLY 77.A O no hydrogen 3.097 N/A ARG 82.A N LEU 9.A O no hydrogen 2.751 N/A ARG 82.A NH1 ASP 79.A O no hydrogen 3.116 N/A ARG 82.A NH1 ILE 81.A O no hydrogen 2.822 N/A ARG 82.A NH2 ASP 79.A O no hydrogen 3.363 N/A ASN 88.A N ASN 85.A OD1 no hydrogen 2.851 N/A ASN 88.A ND2 ALA 83.A O no hydrogen 2.959 N/A ILE 89.A N ASN 85.A O no hydrogen 2.985 N/A ALA 90.A N GLU 86.A O no hydrogen 3.117 N/A MET 91.A N GLU 87.A O no hydrogen 2.989 N/A LYS 92.A N ASN 88.A O no hydrogen 2.852 N/A LYS 93.A N ILE 89.A O no hydrogen 2.917 N/A ARG 94.A N ALA 90.A O no hydrogen 2.957 N/A LEU 95.A N MET 91.A O no hydrogen 2.872 N/A ALA 96.A N LYS 92.A O no hydrogen 3.263 N/A ASN 97.A N LYS 93.A O no hydrogen 2.775 N/A LEU 98.A N ARG 94.A O no hydrogen 2.834 N/A GLU 99.A N ARG 94.A O no hydrogen 3.017 N/A