Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8grm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 5.A O no hydrogen 3.235 N/A ILE 9.A N ILE 6.A O no hydrogen 3.294 N/A ILE 14.A N THR 10.A O no hydrogen 3.377 N/A ARG 15.A N LYS 11.A O no hydrogen 3.305 N/A ARG 15.A NH1 TYR 31.A OH no hydrogen 3.206 N/A ARG 16.A N ALA 13.A O no hydrogen 3.324 N/A LEU 17.A N ALA 13.A O no hydrogen 3.248 N/A ALA 18.A N ILE 14.A O no hydrogen 2.849 N/A ARG 19.A N ARG 16.A O no hydrogen 3.234 N/A ARG 19.A NE VAL 23.A O no hydrogen 3.307 N/A ARG 19.A NH2 LYS 24.A O no hydrogen 2.666 N/A ARG 20.A N ARG 16.A O no hydrogen 3.275 N/A VAL 23.A N ALA 18.A O no hydrogen 3.005 N/A ILE 30.A N SER 27.A O no hydrogen 3.298 N/A THR 34.A N ILE 30.A O no hydrogen 2.845 N/A THR 34.A OG1 ILE 30.A O no hydrogen 3.379 N/A ARG 35.A N TYR 31.A O no hydrogen 3.381 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.895 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.090 N/A VAL 37.A N GLU 33.A O no hydrogen 3.089 N/A LEU 38.A N THR 34.A O no hydrogen 3.240 N/A LYS 39.A N ARG 35.A O no hydrogen 3.183 N/A VAL 40.A N GLY 36.A O no hydrogen 3.472 N/A PHE 41.A N VAL 37.A O no hydrogen 2.892 N/A LEU 42.A N LEU 38.A O no hydrogen 2.960 N/A GLU 43.A N LYS 39.A O no hydrogen 2.850 N/A ASN 44.A N VAL 40.A O no hydrogen 3.307 N/A ASN 44.A N PHE 41.A O no hydrogen 3.274 N/A VAL 45.A N PHE 41.A O no hydrogen 3.206 N/A ILE 46.A N LEU 42.A O no hydrogen 2.926 N/A ARG 47.A N GLU 43.A O no hydrogen 3.369 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.268 N/A ALA 49.A N VAL 45.A O no hydrogen 2.922 N/A VAL 50.A N ILE 46.A O no hydrogen 2.903 N/A THR 51.A N ARG 47.A O no hydrogen 3.363 N/A THR 51.A OG1 ARG 47.A O no hydrogen 3.549 N/A THR 51.A OG1 ASP 48.A O no hydrogen 2.767 N/A TYR 52.A N ASP 48.A O no hydrogen 3.250 N/A THR 53.A OG1 VAL 50.A O no hydrogen 2.601 N/A GLU 54.A N VAL 50.A O no hydrogen 2.736 N/A ALA 56.A N TYR 52.A O no hydrogen 3.291 N/A LYS 57.A N GLU 54.A O no hydrogen 3.380 N/A ARG 58.A N THR 53.A O no hydrogen 3.048 N/A ARG 58.A NE THR 60.A O no hydrogen 3.559 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 2.486 N/A THR 62.A N ASP 65.A OD2 no hydrogen 3.324 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 2.752 N/A VAL 67.A N ALA 63.A O no hydrogen 3.206 N/A TYR 68.A N MET 64.A O no hydrogen 2.699 N/A ALA 69.A N ASP 65.A O no hydrogen 3.124 N/A LEU 70.A N VAL 66.A O no hydrogen 2.916 N/A LYS 71.A N VAL 67.A O no hydrogen 2.948 N/A ARG 72.A N TYR 68.A O no hydrogen 3.200 N/A GLN 73.A NE2 ASN 44.A O no hydrogen 2.895 N/A GLN 73.A NE2 ASP 48.A OD2 no hydrogen 3.050 N/A GLY 74.A N LYS 71.A O no hydrogen 3.294 N/A ARG 75.A N LEU 70.A O no hydrogen 2.876 N/A