Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLY 52.A O no hydrogen 2.720 N/A GLY 4.A N VAL 50.A O no hydrogen 2.917 N/A ILE 5.A N THR 19.A O no hydrogen 3.004 N/A VAL 6.A N ASP 48.A O no hydrogen 2.880 N/A LYS 7.A N PHE 17.A O no hydrogen 2.905 N/A TRP 8.A N PHE 17.A O no hydrogen 3.308 N/A ASN 10.A N PHE 15.A O no hydrogen 2.716 N/A LYS 13.A N ASN 10.A O no hydrogen 3.066 N/A LYS 13.A N ASN 10.A OD1 no hydrogen 3.297 N/A LYS 13.A NZ ASP 12.A OD2 no hydrogen 2.281 N/A GLY 14.A N ALA 11.A O no hydrogen 3.077 N/A PHE 15.A N ASN 10.A O no hydrogen 3.217 N/A GLY 16.A N VAL 29.A O no hydrogen 2.940 N/A PHE 17.A N TRP 8.A O no hydrogen 2.849 N/A ILE 18.A N VAL 27.A O no hydrogen 2.897 N/A THR 19.A N ILE 5.A O no hydrogen 2.888 N/A THR 19.A OG1 ASP 26.A OD1 no hydrogen 2.860 N/A ASP 21.A N THR 3.A O no hydrogen 2.831 N/A VAL 27.A N ILE 18.A O no hydrogen 2.983 N/A VAL 29.A N GLY 16.A O no hydrogen 2.825 N/A PHE 31.A N GLY 14.A O no hydrogen 2.818 N/A GLN 45.A N ASP 48.A OD2 no hydrogen 2.894 N/A GLY 47.A N VAL 6.A O no hydrogen 2.934 N/A ASP 48.A N GLN 45.A O no hydrogen 2.901 N/A ARG 49.A NH1 GLY 4.A O no hydrogen 3.097 N/A ARG 49.A NH1 ASP 21.A OD1 no hydrogen 3.030 N/A ARG 49.A NH1 ASP 21.A OD2 no hydrogen 3.164 N/A ARG 49.A NH2 ASP 21.A OD2 no hydrogen 3.245 N/A VAL 50.A N GLY 4.A O no hydrogen 3.097 N/A GLY 52.A N MET 2.A O no hydrogen 2.852 N/A THR 58.A OG1 ASP 59.A OD1 no hydrogen 2.852 N/A GLY 61.A N VAL 74.A O no hydrogen 2.820 N/A PHE 63.A N GLY 72.A O no hydrogen 2.983 N/A GLY 65.A N GLY 69.A O no hydrogen 2.880 N/A GLY 68.A N GLY 65.A O no hydrogen 2.958 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.059 N/A ASP 71.A N PHE 63.A O no hydrogen 2.852 N/A VAL 74.A N GLY 61.A O no hydrogen 2.826 N/A LEU 76.A N ASP 59.A O no hydrogen 3.037 N/A SER 77.A OG HIS 75.A ND1 no hydrogen 3.079 N/A