Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE2 no hydrogen 3.075 N/A SER 5.A OG GLU 8.A OE2 no hydrogen 3.371 N/A GLU 8.A N SER 5.A OG no hydrogen 3.290 N/A PHE 9.A N SER 5.A O no hydrogen 3.156 N/A TYR 10.A N GLY 6.A O no hydrogen 2.726 N/A MET 11.A N GLU 7.A O no hydrogen 3.023 N/A LEU 12.A N GLU 8.A O no hydrogen 2.881 N/A THR 13.A N PHE 9.A O no hydrogen 2.636 N/A THR 13.A OG1 PHE 9.A O no hydrogen 3.006 N/A ARG 14.A N TYR 10.A O no hydrogen 2.981 N/A ARG 14.A N MET 11.A O no hydrogen 3.132 N/A ARG 15.A N MET 11.A O no hydrogen 3.309 N/A VAL 16.A N LEU 12.A O no hydrogen 3.140 N/A LEU 17.A N THR 13.A O no hydrogen 3.194 N/A GLN 18.A N ARG 14.A O no hydrogen 2.915 N/A LEU 19.A N ARG 15.A O no hydrogen 3.082 N/A GLU 20.A N VAL 16.A O no hydrogen 3.056 N/A THR 21.A N LEU 17.A O no hydrogen 2.905 N/A THR 21.A OG1 LEU 17.A O no hydrogen 3.239 N/A VAL 22.A N GLN 18.A O no hydrogen 2.729 N/A LEU 23.A N LEU 19.A O no hydrogen 2.729 N/A GLU 24.A N GLU 20.A O no hydrogen 2.961 N/A GLY 25.A N THR 21.A O no hydrogen 3.369 N/A VAL 26.A N VAL 22.A O no hydrogen 3.172 N/A VAL 27.A N LEU 23.A O no hydrogen 3.082 N/A SER 28.A N GLU 24.A O no hydrogen 3.070 N/A GLN 29.A N GLY 25.A O no hydrogen 3.327 N/A ILE 30.A N VAL 26.A O no hydrogen 3.014 N/A ASP 31.A N VAL 27.A O no hydrogen 2.951 N/A ALA 32.A N SER 28.A O no hydrogen 2.942 N/A VAL 33.A N ILE 30.A O no hydrogen 3.273 N/A GLY 34.A N ILE 30.A O no hydrogen 2.796 N/A SER 35.A OG ASP 31.A O no hydrogen 3.411 N/A LYS 36.A N VAL 33.A O no hydrogen 3.128 N/A LEU 37.A N VAL 33.A O no hydrogen 3.097 N/A MET 39.A N SER 35.A O no hydrogen 3.014 N/A LEU 40.A N LYS 36.A O no hydrogen 2.763 N/A GLU 41.A N LEU 37.A O no hydrogen 3.012 N/A ARG 42.A N LYS 38.A O no hydrogen 2.974 N/A LYS 43.A N MET 39.A O no hydrogen 2.941 N/A GLY 44.A N GLU 41.A O no hydrogen 3.414 N/A TRP 45.A N LEU 40.A O no hydrogen 2.876 N/A