Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.529 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 2.551 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 3.320 N/A GLN 6.A NE2 ASN 10.A OD1 no hydrogen 2.638 N/A PHE 7.A N ASP 3.A O no hydrogen 3.190 N/A GLU 8.A N TRP 4.A O no hydrogen 2.884 N/A GLN 9.A N LYS 5.A O no hydrogen 2.966 N/A ASN 10.A N GLN 6.A O no hydrogen 2.893 N/A ASN 10.A ND2 GLN 58.A O no hydrogen 3.059 N/A ASN 10.A ND2 MET 60.A O no hydrogen 3.088 N/A SER 11.A N GLU 8.A O no hydrogen 3.208 N/A SER 11.A OG PHE 7.A O no hydrogen 3.529 N/A SER 11.A OG GLU 8.A O no hydrogen 3.015 N/A LYS 12.A N ILE 62.A O no hydrogen 3.012 N/A GLU 14.A N PHE 64.A O no hydrogen 2.800 N/A HIS 21.A N GLN 18.A O no hydrogen 3.015 N/A THR 23.A N HIS 21.A ND1 no hydrogen 3.022 N/A GLN 25.A N HIS 21.A O no hydrogen 3.225 N/A LEU 26.A N PRO 22.A O no hydrogen 3.005 N/A PHE 27.A N THR 23.A O no hydrogen 2.856 N/A TRP 28.A N ILE 24.A O no hydrogen 2.989 N/A TRP 28.A NE1 TYR 13.A OH no hydrogen 3.229 N/A LYS 29.A N GLN 25.A O no hydrogen 3.077 N/A ALA 30.A N LEU 26.A O no hydrogen 3.056 N/A PHE 31.A N PHE 27.A O no hydrogen 2.691 N/A HIS 32.A N TRP 28.A O no hydrogen 2.853 N/A HIS 32.A NE2 GLU 8.A OE2 no hydrogen 2.763 N/A LYS 33.A N ALA 30.A O no hydrogen 3.300 N/A LEU 34.A N PHE 31.A O no hydrogen 3.374 N/A THR 35.A N GLU 38.A OE1 no hydrogen 3.156 N/A THR 35.A OG1 GLU 38.A OE1 no hydrogen 3.428 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.133 N/A LYS 39.A N THR 35.A O no hydrogen 2.736 N/A LYS 39.A NZ LEU 34.A O no hydrogen 2.789 N/A LYS 40.A N LEU 36.A O no hydrogen 2.806 N/A LYS 40.A NZ TYR 2.A OH no hydrogen 2.563 N/A LYS 41.A N ASP 37.A O no hydrogen 2.800 N/A PHE 42.A N GLU 38.A O no hydrogen 2.679 N/A LEU 43.A N LYS 39.A O no hydrogen 2.766 N/A PHE 44.A N LYS 40.A O no hydrogen 2.796 N/A PHE 45.A N LYS 41.A O no hydrogen 3.240 N/A PHE 45.A N PHE 42.A O no hydrogen 3.136 N/A LEU 46.A N PHE 42.A O no hydrogen 3.188 N/A THR 47.A N LEU 43.A O no hydrogen 3.093 N/A LEU 52.A N ASP 50.A O no hydrogen 3.055 N/A GLY 56.A N HIS 53.A O no hydrogen 3.064 N/A ILE 57.A N HIS 53.A O no hydrogen 3.342 N/A GLN 58.A N ALA 54.A O no hydrogen 3.334 N/A GLN 58.A NE2 ASP 3.A OD2 no hydrogen 2.716 N/A LYS 59.A N GLY 56.A O no hydrogen 3.267 N/A MET 60.A N ILE 57.A O no hydrogen 3.248 N/A PHE 64.A N LYS 12.A O no hydrogen 2.826 N/A SER 66.A N GLN 15.A O no hydrogen 3.330 N/A CYS 73.A SG PHE 45.A O no hydrogen 3.246 N/A CYS 73.A SG LEU 46.A O no hydrogen 3.694 N/A TYR 82.A N PRO 80.A O no hydrogen 2.816 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.479 N/A ARG 87.A N THR 84.A OG1 no hydrogen 3.198 N/A MET 88.A N THR 84.A O no hydrogen 3.084 N/A GLU 89.A N MET 85.A O no hydrogen 2.912 N/A GLU 90.A N GLU 86.A O no hydrogen 3.242 N/A ALA 91.A N ARG 87.A O no hydrogen 3.034 N/A LEU 92.A N MET 88.A O no hydrogen 3.042 N/A GLN 93.A N GLU 89.A O no hydrogen 3.070 N/A VAL 94.A N GLU 90.A O no hydrogen 3.014 N/A ALA 95.A N ALA 91.A O no hydrogen 3.075 N/A ILE 96.A N LEU 92.A O no hydrogen 3.060 N/A ASN 97.A N GLN 93.A O no hydrogen 3.000 N/A ASN 97.A ND2 GLN 93.A O no hydrogen 3.179 N/A