Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ASP 34.A OD1 no hydrogen 2.867 N/A TYR 4.A N GLU 35.A O no hydrogen 2.802 N/A TYR 4.A OH THR 29.A O no hydrogen 2.599 N/A VAL 6.A N GLU 37.A O no hydrogen 2.939 N/A GLY 8.A N ASP 5.A O no hydrogen 2.995 N/A MET 10.A N GLY 7.A O no hydrogen 3.055 N/A GLU 11.A N GLY 8.A O no hydrogen 2.890 N/A TRP 12.A N ASP 39.A O no hydrogen 3.127 N/A TRP 12.A NE1 ASP 46.A O no hydrogen 2.775 N/A LYS 13.A N TYR 21.A OH no hydrogen 2.886 N/A LYS 13.A NZ ARG 14.A O no hydrogen 2.972 N/A ARG 14.A NE ASP 90.A OD1 no hydrogen 2.884 N/A ARG 14.A NH2 ASP 90.A OD2 no hydrogen 2.821 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 2.908 N/A LYS 19.A NZ ASP 17.A OD2 no hydrogen 3.320 N/A PHE 20.A N ASP 17.A O no hydrogen 3.153 N/A TYR 21.A OH GLU 11.A O no hydrogen 2.655 N/A TYR 21.A OH LYS 13.A O no hydrogen 3.308 N/A THR 23.A N LYS 19.A O no hydrogen 2.853 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.301 N/A TRP 24.A N PHE 20.A O no hydrogen 3.000 N/A ALA 25.A N TYR 21.A O no hydrogen 3.077 N/A THR 26.A N ILE 22.A O no hydrogen 3.108 N/A THR 26.A N THR 23.A O no hydrogen 3.192 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.463 N/A LYS 28.A N ALA 25.A O no hydrogen 3.272 N/A LYS 28.A NZ TRP 24.A O no hydrogen 2.926 N/A ARG 31.A N ASP 34.A OD2 no hydrogen 2.872 N/A ARG 31.A NH1 GLY 104.A O no hydrogen 2.943 N/A VAL 32.A N VAL 103.A O no hydrogen 3.009 N/A GLY 33.A N LEU 76.A O no hydrogen 2.794 N/A ASP 34.A N ARG 31.A O no hydrogen 2.826 N/A GLU 35.A N GLU 2.A O no hydrogen 2.962 N/A LEU 36.A N ILE 74.A O no hydrogen 2.848 N/A GLU 37.A N TYR 4.A O no hydrogen 2.792 N/A PHE 38.A N VAL 72.A O no hydrogen 2.780 N/A MET 44.A N ALA 41.A O no hydrogen 3.018 N/A VAL 47.A N MET 67.A O no hydrogen 3.014 N/A ALA 48.A N ILE 85.A O no hydrogen 2.936 N/A VAL 49.A N SER 65.A O no hydrogen 2.881 N/A VAL 50.A N TYR 83.A O no hydrogen 2.971 N/A LYS 52.A NZ ASP 56.A OD2 no hydrogen 2.837 N/A ALA 54.A N THR 51.A OG1 no hydrogen 3.117 N/A PHE 55.A N THR 51.A O no hydrogen 2.886 N/A ASP 56.A N LYS 52.A O no hydrogen 2.807 N/A ASN 57.A N ASP 53.A O no hydrogen 3.013 N/A CYS 58.A N PHE 55.A O no hydrogen 3.123 N/A LYS 59.A N ALA 54.A O no hydrogen 2.764 N/A LYS 60.A NZ THR 87.A O no hydrogen 2.756 N/A LYS 60.A NZ GLY 89.A O no hydrogen 2.768 N/A ILE 64.A N VAL 49.A O no hydrogen 2.760 N/A SER 65.A N VAL 49.A O no hydrogen 3.332 N/A HIS 66.A NE2 ASP 46.A OD2 no hydrogen 2.673 N/A MET 67.A N VAL 47.A O no hydrogen 2.695 N/A VAL 72.A N PHE 38.A O no hydrogen 2.959 N/A ILE 74.A N LEU 36.A O no hydrogen 2.815 N/A LEU 76.A N ASP 34.A O no hydrogen 2.863 N/A GLY 80.A N VAL 102.A O no hydrogen 2.820 N/A GLN 82.A N ILE 100.A O no hydrogen 2.976 N/A TYR 84.A N LEU 98.A O no hydrogen 2.809 N/A ILE 85.A N ALA 48.A O no hydrogen 3.005 N/A CYS 86.A N GLN 96.A O no hydrogen 3.178 N/A CYS 86.A SG HIS 45.A ND1 no hydrogen 4.033 N/A CYS 86.A SG HIS 91.A ND1 no hydrogen 3.820 N/A THR 87.A N ASP 46.A OD1 no hydrogen 2.750 N/A THR 87.A OG1 ASP 46.A OD1 no hydrogen 3.354 N/A THR 87.A OG1 ASP 46.A OD2 no hydrogen 2.747 N/A HIS 91.A N VAL 88.A O no hydrogen 3.132 N/A VAL 94.A N ASP 90.A O no hydrogen 3.104 N/A VAL 94.A N HIS 91.A O no hydrogen 3.210 N/A GLY 95.A N CYS 92.A O no hydrogen 2.823 N/A GLN 96.A N HIS 91.A O no hydrogen 2.843 N/A GLN 96.A NE2 HIS 45.A ND1 no hydrogen 3.253 N/A LYS 97.A N GLY 95.A O no hydrogen 2.895 N/A LYS 97.A NZ PHE 55.A O no hydrogen 2.818 N/A LEU 98.A N TYR 84.A O no hydrogen 2.774 N/A ILE 100.A N GLN 82.A O no hydrogen 3.006 N/A VAL 102.A N GLY 80.A O no hydrogen 2.909 N/A VAL 103.A N PHE 30.A O no hydrogen 2.954 N/A