Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gsu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 29.A OE1 no hydrogen 3.250 N/A GLY 5.A N ASN 2.A O no hydrogen 2.976 N/A ILE 6.A N ILE 3.A O no hydrogen 2.458 N/A ALA 10.A N THR 7.A OG1 no hydrogen 3.264 N/A ILE 11.A N THR 7.A O no hydrogen 2.825 N/A ARG 12.A N LYS 8.A O no hydrogen 2.819 N/A ARG 13.A N PRO 9.A O no hydrogen 2.770 N/A LEU 14.A N ALA 10.A O no hydrogen 3.114 N/A ALA 15.A N ILE 11.A O no hydrogen 3.247 N/A ARG 16.A N ARG 12.A O no hydrogen 3.013 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.652 N/A ARG 16.A NH1 LYS 21.A O no hydrogen 3.244 N/A ARG 17.A N ARG 13.A O no hydrogen 3.111 N/A GLY 18.A N LEU 14.A O no hydrogen 3.076 N/A GLY 19.A N ARG 16.A O no hydrogen 2.775 N/A VAL 20.A N ALA 15.A O no hydrogen 2.992 N/A LEU 26.A N SER 24.A OG no hydrogen 3.210 N/A ILE 27.A N SER 24.A O no hydrogen 3.095 N/A GLU 30.A N LEU 26.A O no hydrogen 3.393 N/A THR 31.A N ILE 27.A O no hydrogen 2.558 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.564 N/A ARG 32.A N TYR 28.A O no hydrogen 2.930 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.947 N/A GLY 33.A N GLU 29.A O no hydrogen 3.245 N/A VAL 34.A N GLU 30.A O no hydrogen 3.196 N/A LEU 35.A N THR 31.A O no hydrogen 2.999 N/A LYS 36.A N ARG 32.A O no hydrogen 3.049 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.462 N/A VAL 37.A N GLY 33.A O no hydrogen 3.088 N/A PHE 38.A N VAL 34.A O no hydrogen 2.783 N/A LEU 39.A N LEU 35.A O no hydrogen 2.923 N/A GLU 40.A N LYS 36.A O no hydrogen 2.900 N/A ASN 41.A N VAL 37.A O no hydrogen 3.208 N/A ASN 41.A ND2 VAL 37.A O no hydrogen 2.359 N/A VAL 42.A N PHE 38.A O no hydrogen 3.196 N/A ILE 43.A N LEU 39.A O no hydrogen 2.811 N/A ARG 44.A N GLU 40.A O no hydrogen 2.776 N/A ARG 44.A NH1 ASN 41.A OD1 no hydrogen 2.921 N/A ASP 45.A N ASN 41.A O no hydrogen 3.416 N/A ALA 46.A N VAL 42.A O no hydrogen 2.945 N/A VAL 47.A N ILE 43.A O no hydrogen 2.750 N/A THR 48.A N ARG 44.A O no hydrogen 3.234 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.655 N/A TYR 49.A N ASP 45.A O no hydrogen 3.148 N/A THR 50.A N ALA 46.A O no hydrogen 2.836 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.218 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.757 N/A GLU 51.A N VAL 47.A O no hydrogen 2.610 N/A HIS 52.A N THR 48.A O no hydrogen 2.856 N/A ALA 53.A N TYR 49.A O no hydrogen 3.214 N/A ALA 53.A N THR 50.A O no hydrogen 2.593 N/A LYS 54.A N GLU 51.A O no hydrogen 3.248 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.953 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.932 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.038 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.332 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.197 N/A VAL 63.A N THR 59.A O no hydrogen 3.333 N/A VAL 64.A N ALA 60.A O no hydrogen 3.002 N/A TYR 65.A N MET 61.A O no hydrogen 2.848 N/A ALA 66.A N ASP 62.A O no hydrogen 3.296 N/A LEU 67.A N VAL 63.A O no hydrogen 2.875 N/A LYS 68.A N VAL 64.A O no hydrogen 2.657 N/A ARG 69.A N TYR 65.A O no hydrogen 2.927 N/A ARG 69.A NH1 ASP 45.A OD2 no hydrogen 2.577 N/A GLN 70.A N LEU 67.A O no hydrogen 2.881 N/A GLN 70.A NE2 ASN 41.A O no hydrogen 3.064 N/A GLN 70.A NE2 ASP 45.A OD2 no hydrogen 2.724 N/A GLY 71.A N LYS 68.A O no hydrogen 3.490 N/A ARG 72.A N LEU 67.A O no hydrogen 2.985 N/A