Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbp_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 3.A O no hydrogen 2.749 N/A GLN 6.A NE2 ASP 14.A OD1 no hydrogen 3.293 N/A GLN 6.A NE2 ASP 14.A OD2 no hydrogen 3.297 N/A LYS 7.A N ASP 4.A OD1 no hydrogen 3.241 N/A ARG 8.A N ASP 4.A O no hydrogen 3.220 N/A LEU 9.A N VAL 5.A O no hydrogen 2.912 N/A GLY 10.A N GLN 6.A O no hydrogen 2.583 N/A LEU 11.A N GLN 6.A O no hydrogen 3.195 N/A LEU 13.A N GLN 6.A OE1 no hydrogen 3.167 N/A TRP 16.A NE1 LEU 13.A O no hydrogen 3.008 N/A MET 17.A N ASP 14.A O no hydrogen 3.395 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.797 N/A GLN 20.A N GLU 36.A OE2 no hydrogen 2.780 N/A SER 21.A N GLU 36.A OE1 no hydrogen 2.835 N/A SER 21.A OG GLU 36.A OE1 no hydrogen 2.588 N/A GLN 24.A NE2 ALA 22.A O no hydrogen 3.231 N/A LYS 27.A N GLN 24.A O no hydrogen 3.313 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 3.011 N/A ILE 28.A N PRO 25.A O no hydrogen 3.309 N/A ARG 31.A NH1 CYS 65.A O no hydrogen 2.989 N/A ARG 31.A NH2 CYS 65.A O no hydrogen 3.266 N/A ARG 31.A NH2 LEU 66.A O no hydrogen 2.934 N/A GLU 36.A N CYS 32.A O no hydrogen 3.114 N/A LYS 37.A N HIS 33.A O no hydrogen 2.903 N/A LYS 37.A NZ GLU 38.A OE2 no hydrogen 3.184 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 3.298 N/A GLU 38.A N ALA 34.A O no hydrogen 2.931 N/A TRP 39.A N PHE 35.A O no hydrogen 2.941 N/A ILE 40.A N GLU 36.A O no hydrogen 2.902 N/A GLU 41.A N LYS 37.A O no hydrogen 2.949 N/A CYS 42.A N GLU 38.A O no hydrogen 2.920 N/A CYS 42.A SG GLU 58.A OE1 no hydrogen 3.768 N/A ALA 43.A N TRP 39.A O no hydrogen 3.260 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 3.216 N/A ARG 50.A NH2 GLU 54.A OE1 no hydrogen 3.454 N/A ALA 51.A N GLY 47.A O no hydrogen 2.823 N/A GLU 52.A N GLY 48.A O no hydrogen 2.891 N/A LYS 53.A N ILE 49.A O no hydrogen 3.028 N/A GLU 54.A N ARG 50.A O no hydrogen 2.841 N/A CYS 55.A N ALA 51.A O no hydrogen 3.031 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 2.732 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.698 N/A PHE 59.A N CYS 55.A O no hydrogen 3.219 N/A ASP 60.A N LYS 56.A O no hydrogen 2.876 N/A ASP 61.A N ILE 57.A O no hydrogen 2.977 N/A PHE 62.A N GLU 58.A O no hydrogen 2.895 N/A VAL 63.A N PHE 59.A O no hydrogen 2.894 N/A GLU 64.A N ASP 60.A O no hydrogen 2.916 N/A CYS 65.A N ASP 61.A O no hydrogen 2.898 N/A CYS 65.A SG ARG 31.A O no hydrogen 3.956 N/A LEU 66.A N PHE 62.A O no hydrogen 2.902 N/A LEU 67.A N VAL 63.A O no hydrogen 2.920 N/A ARG 68.A N GLU 64.A O no hydrogen 2.808 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 3.358 N/A LYS 70.A N GLU 64.A OE1 no hydrogen 3.123 N/A THR 71.A N GLU 64.A OE2 no hydrogen 3.423 N/A THR 71.A OG1 GLU 64.A OE2 no hydrogen 3.019 N/A MET 72.A N ARG 68.A O no hydrogen 3.145 N/A LYS 73.A N GLN 69.A O no hydrogen 2.930 N/A ARG 74.A N LYS 70.A O no hydrogen 2.948 N/A LEU 75.A N THR 71.A O no hydrogen 2.927 N/A SER 76.A N MET 72.A O no hydrogen 2.885 N/A SER 76.A OG MET 72.A O no hydrogen 3.074 N/A SER 76.A OG LYS 73.A O no hydrogen 2.658 N/A ALA 77.A N LYS 73.A O no hydrogen 2.925 N/A ILE 78.A N ARG 74.A O no hydrogen 2.969 N/A LYS 79.A N LEU 75.A O no hydrogen 2.913 N/A ARG 80.A N SER 76.A O no hydrogen 2.874 N/A GLN 81.A N ALA 77.A O no hydrogen 2.966 N/A ARG 82.A N ILE 78.A O no hydrogen 2.898 N/A ASP 83.A N LYS 79.A O no hydrogen 2.883 N/A LYS 84.A N ARG 80.A O no hydrogen 2.946 N/A LEU 85.A N GLN 81.A O no hydrogen 2.939 N/A ILE 86.A N ARG 82.A O no hydrogen 2.897 N/A LYS 87.A N ASP 83.A O no hydrogen 2.895 N/A GLU 88.A N LYS 84.A O no hydrogen 2.918 N/A GLY 89.A N LEU 85.A O no hydrogen 2.883 N/A LYS 90.A N LEU 85.A O no hydrogen 3.113 N/A LYS 90.A NZ GLU 88.A OE1 no hydrogen 2.439 N/A HIS 97.A N PRO 94.A O no hydrogen 3.179 N/A LEU 98.A N PRO 95.A O no hydrogen 3.393 N/A LYS 100.A N PRO 95.A O no hydrogen 2.833 N/A