Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tps_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 3.203 N/A PHE 4.A N PRO 1.A O no hydrogen 3.158 N/A GLN 5.A N PRO 1.A O no hydrogen 3.112 N/A GLN 5.A NE2 GLU 8.A OE1 no hydrogen 3.307 N/A GLN 6.A N GLU 2.A O no hydrogen 2.788 N/A GLU 8.A N PHE 4.A O no hydrogen 2.721 N/A GLN 9.A N GLN 5.A O no hydrogen 3.164 N/A ILE 10.A N HIS 7.A O no hydrogen 3.294 N/A ARG 12.A N GLU 8.A O no hydrogen 3.203 N/A THR 14.A N ILE 10.A O no hydrogen 2.915 N/A THR 14.A OG1 ILE 10.A O no hydrogen 3.204 N/A LEU 15.A N ARG 11.A O no hydrogen 3.404 N/A LYS 16.A N ARG 12.A O no hydrogen 3.121 N/A GLU 17.A N LYS 13.A O no hydrogen 3.096 N/A LYS 18.A N THR 14.A O no hydrogen 2.802 N/A ALA 19.A N LEU 15.A O no hydrogen 3.250 N/A ILE 20.A N PHE 89.A O no hydrogen 3.242 N/A GLN 24.A N PRO 21.A O no hydrogen 3.487 N/A ARG 25.A NH1 GLU 96.A OE2 no hydrogen 2.956 N/A THR 27.A OG1 GLU 90.A OE1 no hydrogen 2.365 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.966 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 2.980 N/A GLU 35.A N THR 32.A O no hydrogen 2.693 N/A ARG 36.A N THR 32.A O no hydrogen 3.114 N/A ILE 39.A N GLU 35.A O no hydrogen 3.225 N/A LEU 40.A N ARG 36.A O no hydrogen 3.204 N/A GLY 41.A N ARG 38.A O no hydrogen 3.188 N/A THR 42.A N ARG 38.A O no hydrogen 2.890 N/A ARG 43.A N ILE 39.A O no hydrogen 3.076 N/A ARG 43.A NE GLU 70.A OE1 no hydrogen 3.333 N/A LEU 45.A N GLY 41.A O no hydrogen 3.190 N/A LEU 45.A N THR 42.A O no hydrogen 2.955 N/A GLN 46.A N THR 42.A O no hydrogen 3.056 N/A ILE 47.A N ARG 43.A O no hydrogen 3.226 N/A MET 49.A N GLN 46.A O no hydrogen 3.231 N/A ASN 50.A N ILE 47.A O no hydrogen 3.399 N/A PHE 54.A N GLU 70.A OE2 no hydrogen 3.230 N/A GLU 60.A N LEU 57.A O no hydrogen 3.447 N/A ARG 65.A N ASP 62.A O no hydrogen 3.219 N/A MET 68.A N LEU 64.A O no hydrogen 2.910 N/A LYS 69.A N ARG 65.A O no hydrogen 3.392 N/A GLU 70.A N ILE 66.A O no hydrogen 2.896 N/A LEU 71.A N ALA 67.A O no hydrogen 3.336 N/A ALA 72.A N LYS 69.A O no hydrogen 3.071 N/A LYS 74.A N LEU 71.A O no hydrogen 3.164 N/A LYS 74.A NZ VAL 94.A O no hydrogen 2.942 N/A LYS 74.A NZ LEU 97.A O no hydrogen 2.934 N/A LYS 75.A N GLU 70.A O no hydrogen 3.182 N/A ILE 80.A N TRP 92.A O no hydrogen 2.854 N/A ARG 81.A NE ASP 91.A OD1 no hydrogen 2.651 N/A ARG 81.A NH2 ASP 91.A OD1 no hydrogen 2.787 N/A ARG 82.A N GLU 90.A O no hydrogen 3.512 N/A ARG 82.A NH1 THR 28.A OG1 no hydrogen 3.423 N/A LEU 84.A N SER 88.A O no hydrogen 2.843 N/A GLY 87.A N LEU 84.A O no hydrogen 2.988 N/A GLU 90.A N ARG 82.A O no hydrogen 3.367 N/A TRP 92.A N ILE 80.A O no hydrogen 2.945 N/A TRP 92.A NE1 GLU 90.A OE1 no hydrogen 3.300 N/A ILE 98.A N PRO 29.A O no hydrogen 3.309 N/A