Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5av5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.022 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.351 N/A LEU 12.A N GLY 8.A O no hydrogen 3.065 N/A ARG 13.A N THR 9.A O no hydrogen 3.190 N/A GLU 14.A N VAL 10.A O no hydrogen 2.886 N/A ILE 15.A N ALA 11.A O no hydrogen 2.993 N/A ARG 16.A N LEU 12.A O no hydrogen 3.157 N/A ARG 17.A N ARG 13.A O no hydrogen 3.044 N/A TYR 18.A N GLU 14.A O no hydrogen 2.913 N/A GLN 19.A N ILE 15.A O no hydrogen 2.965 N/A SER 21.A OG ARG 17.A O no hydrogen 3.455 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.702 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.912 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 3.025 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.946 N/A PHE 31.A N ARG 27.A O no hydrogen 3.363 N/A GLN 32.A N LYS 28.A O no hydrogen 2.825 N/A ARG 33.A N LEU 29.A O no hydrogen 2.773 N/A LEU 34.A N PRO 30.A O no hydrogen 3.001 N/A VAL 35.A N PHE 31.A O no hydrogen 2.967 N/A ARG 36.A N GLN 32.A O no hydrogen 3.288 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 3.084 N/A GLU 37.A N ARG 33.A O no hydrogen 3.232 N/A ILE 38.A N LEU 34.A O no hydrogen 3.148 N/A ALA 39.A N VAL 35.A O no hydrogen 2.969 N/A GLN 40.A N ARG 36.A O no hydrogen 2.960 N/A ASP 41.A N ILE 38.A O no hydrogen 3.131 N/A PHE 42.A N ALA 39.A O no hydrogen 2.995 N/A LYS 43.A N ALA 39.A O no hydrogen 3.081 N/A ALA 52.A N GLN 49.A O no hydrogen 3.059 N/A VAL 53.A N GLN 49.A O no hydrogen 3.339 N/A MET 54.A N SER 50.A O no hydrogen 3.194 N/A ALA 55.A N SER 51.A O no hydrogen 2.794 N/A LEU 56.A N ALA 52.A O no hydrogen 3.131 N/A GLN 57.A N VAL 53.A O no hydrogen 3.016 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.856 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.954 N/A GLU 58.A N MET 54.A O no hydrogen 3.044 N/A ALA 59.A N ALA 55.A O no hydrogen 3.167 N/A CYS 60.A N LEU 56.A O no hydrogen 2.809 N/A GLU 61.A N GLN 57.A O no hydrogen 2.938 N/A ALA 62.A N GLU 58.A O no hydrogen 3.065 N/A TYR 63.A N ALA 59.A O no hydrogen 3.103 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.557 N/A LEU 64.A N CYS 60.A O no hydrogen 3.043 N/A VAL 65.A N GLU 61.A O no hydrogen 2.939 N/A GLY 66.A N ALA 62.A O no hydrogen 3.197 N/A LEU 67.A N TYR 63.A O no hydrogen 2.879 N/A PHE 68.A N LEU 64.A O no hydrogen 2.850 N/A GLU 69.A N VAL 65.A O no hydrogen 3.102 N/A ASP 70.A N GLY 66.A O no hydrogen 3.305 N/A THR 71.A N LEU 67.A O no hydrogen 2.874 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.818 N/A ASN 72.A N PHE 68.A O no hydrogen 2.877 N/A LEU 73.A N GLU 69.A O no hydrogen 3.131 N/A CYS 74.A N ASP 70.A O no hydrogen 3.139 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.395 N/A CYS 74.A SG ASP 87.A O no hydrogen 3.943 N/A ALA 75.A N THR 71.A O no hydrogen 3.074 N/A ILE 76.A N ASN 72.A O no hydrogen 3.002 N/A HIS 77.A N LEU 73.A O no hydrogen 2.816 N/A ALA 78.A N CYS 74.A O no hydrogen 3.300 N/A ALA 78.A N ALA 75.A O no hydrogen 3.164 N/A LYS 79.A N ILE 76.A O no hydrogen 2.842 N/A ARG 80.A N ALA 75.A O no hydrogen 2.890 N/A ARG 80.A NH1 THR 82.A O no hydrogen 2.788 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.824 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.740 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.513 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.699 N/A ASP 87.A N MET 84.A O no hydrogen 2.782 N/A ILE 88.A N MET 84.A O no hydrogen 3.279 N/A GLN 89.A N PRO 85.A O no hydrogen 2.875 N/A LEU 90.A N LYS 86.A O no hydrogen 3.214 N/A ALA 91.A N ASP 87.A O no hydrogen 3.166 N/A ARG 92.A N ILE 88.A O no hydrogen 2.988 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.035 N/A ARG 93.A N GLN 89.A O no hydrogen 2.926 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.135 N/A ILE 94.A N LEU 90.A O no hydrogen 2.989 N/A ARG 95.A N ALA 91.A O no hydrogen 2.901 N/A ARG 95.A NE ASP 70.A OD2 no hydrogen 2.772 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 3.086 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 2.898 N/A GLY 96.A N ARG 92.A O no hydrogen 3.064 N/A GLY 96.A N ARG 93.A O no hydrogen 3.083 N/A GLU 97.A N ARG 92.A O no hydrogen 2.881 N/A