Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.519 N/A VAL 5.A N TYR 12.A O no hydrogen 2.932 N/A CYS 7.A N LYS 10.A O no hydrogen 2.900 N/A SER 9.A OG SER 9.A O no hydrogen 2.370 N/A LYS 10.A N CYS 7.A O no hydrogen 2.918 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.974 N/A TYR 12.A N VAL 5.A O no hydrogen 2.864 N/A VAL 14.A N ALA 3.A O no hydrogen 2.897 N/A GLU 16.A N MET 1.A O no hydrogen 3.248 N/A PHE 20.A N LEU 92.A O no hydrogen 2.879 N/A VAL 22.A N THR 90.A O no hydrogen 2.916 N/A GLY 30.A N VAL 59.A O no hydrogen 3.034 N/A LYS 31.A NZ VAL 29.A O no hydrogen 3.539 N/A ILE 33.A N CYS 57.A O no hydrogen 2.879 N/A LEU 39.A N ILE 4.A O no hydrogen 3.344 N/A LEU 50.A N VAL 38.A O no hydrogen 3.177 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.646 N/A VAL 55.A N LEU 35.A O no hydrogen 2.920 N/A CYS 57.A N ILE 33.A O no hydrogen 2.960 N/A CYS 57.A SG ILE 33.A O no hydrogen 3.480 N/A VAL 58.A N LYS 93.A O no hydrogen 2.650 N/A VAL 59.A N LYS 31.A O no hydrogen 2.739 N/A GLU 60.A N LYS 91.A O no hydrogen 2.872 N/A LYS 61.A N LYS 91.A O no hydrogen 2.939 N/A GLY 63.A N TYR 89.A O no hydrogen 2.898 N/A GLN 65.A N GLN 87.A O no hydrogen 3.217 N/A VAL 68.A N HIS 85.A O no hydrogen 2.915 N/A LYS 72.A N LYS 81.A O no hydrogen 2.748 N/A LYS 77.A N ILE 74.A O no hydrogen 3.302 N/A TYR 83.A N VAL 70.A O no hydrogen 2.889 N/A TYR 83.A OH HIS 85.A ND1 no hydrogen 3.112 N/A HIS 85.A N VAL 68.A O no hydrogen 2.897 N/A HIS 85.A NE2 GLN 87.A OE1 no hydrogen 2.587 N/A TYR 89.A N GLY 63.A O no hydrogen 2.896 N/A THR 90.A N VAL 22.A O no hydrogen 2.890 N/A THR 90.A OG1 GLU 23.A O no hydrogen 3.471 N/A LYS 91.A N LYS 61.A O no hydrogen 2.889 N/A LEU 92.A N PHE 20.A O no hydrogen 2.929 N/A LYS 93.A N VAL 58.A O no hydrogen 2.903 N/A LYS 93.A NZ VAL 94.A O no hydrogen 2.723 N/A VAL 95.A N VAL 56.A O no hydrogen 2.485 N/A