Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A ND2 VAL 11.A O no hydrogen 2.891 N/A SER 9.A OG ASN 7.A OD1 no hydrogen 2.746 N/A GLN 12.A N ASN 31.A OD1 no hydrogen 3.170 N/A LEU 15.A N PRO 51.A O no hydrogen 2.795 N/A PHE 16.A N ARG 27.A O no hydrogen 2.729 N/A HIS 17.A N ILE 53.A O no hydrogen 3.390 N/A THR 18.A OG1 SER 23.A OG no hydrogen 3.429 N/A SER 23.A OG THR 18.A OG1 no hydrogen 3.429 N/A TYR 24.A OH ILE 55.A O no hydrogen 2.696 N/A GLY 25.A N SER 23.A OG no hydrogen 3.246 N/A ARG 27.A N PHE 16.A O no hydrogen 3.221 N/A ALA 28.A N ILE 35.A O no hydrogen 2.904 N/A PHE 29.A N PHE 14.A O no hydrogen 3.064 N/A ILE 30.A N VAL 33.A O no hydrogen 2.807 N/A ASN 31.A N GLN 12.A O no hydrogen 2.889 N/A ASN 31.A ND2 GLY 10.A O no hydrogen 3.397 N/A VAL 33.A N ILE 30.A O no hydrogen 3.129 N/A ILE 35.A N ALA 28.A O no hydrogen 2.870 N/A ILE 37.A N TYR 26.A O no hydrogen 3.028 N/A GLN 44.A N ILE 40.A O no hydrogen 3.036 N/A GLY 45.A N GLU 41.A O no hydrogen 3.042 N/A PHE 46.A N THR 42.A O no hydrogen 2.930 N/A GLN 47.A N VAL 43.A O no hydrogen 2.964 N/A GLN 48.A N GLY 45.A O no hydrogen 3.367 N/A ILE 49.A N PHE 46.A O no hydrogen 3.061 N/A ILE 50.A N PHE 46.A O no hydrogen 2.817 N/A ILE 53.A N LEU 15.A O no hydrogen 2.767 N/A ASN 54.A ND2 HIS 17.A NE2 no hydrogen 3.487 N/A ILE 55.A N HIS 17.A O no hydrogen 3.294 N/A ASP 59.A N SER 56.A O no hydrogen 3.019 N/A VAL 60.A N SER 56.A O no hydrogen 3.292 N/A ALA 62.A N ASP 59.A O no hydrogen 3.137 N/A ILE 63.A N ASP 59.A O no hydrogen 3.366 N/A ARG 64.A N VAL 60.A O no hydrogen 3.215 N/A MET 67.A N ILE 63.A O no hydrogen 2.926 N/A LYS 68.A N ARG 64.A O no hydrogen 3.182 N/A