Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aah_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 2.873 N/A ASN 11.A N GLU 8.A O no hydrogen 3.002 N/A ASN 11.A ND2 GLU 8.A OE2 no hydrogen 3.085 N/A TYR 19.A N LYS 16.A O no hydrogen 2.740 N/A GLY 25.A N ASP 29.A OD2 no hydrogen 2.824 N/A SER 26.A N ILE 23.A O no hydrogen 3.124 N/A SER 26.A OG ILE 23.A O no hydrogen 2.763 N/A TYR 28.A N SER 26.A OG no hydrogen 2.765 N/A ASP 29.A N SER 26.A O no hydrogen 3.143 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.774 N/A LEU 37.A N ASP 33.A O no hydrogen 3.036 N/A ASN 38.A N PRO 34.A O no hydrogen 3.104 N/A LYS 39.A N GLU 36.A O no hydrogen 3.370 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 2.633 N/A GLU 42.A N ASN 38.A O no hydrogen 3.140 N/A SER 43.A N LYS 39.A O no hydrogen 3.102 N/A ILE 44.A N GLN 40.A O no hydrogen 3.095 N/A LYS 45.A N GLU 41.A O no hydrogen 2.915 N/A ALA 46.A N GLU 42.A O no hydrogen 3.061 N/A MET 47.A N SER 43.A O no hydrogen 3.091 N/A ASP 48.A N ILE 44.A O no hydrogen 2.916 N/A ALA 49.A N LYS 45.A O no hydrogen 3.169 N/A ARG 50.A N ALA 46.A O no hydrogen 3.082 N/A ASN 51.A N MET 47.A O no hydrogen 3.035 N/A ALA 52.A N ASP 48.A O no hydrogen 3.098 N/A LYS 53.A N ALA 49.A O no hydrogen 2.949 N/A ARG 54.A N ARG 50.A O no hydrogen 2.638 N/A ARG 54.A NH1 PHE 66.A O no hydrogen 3.409 N/A ILE 55.A N ASN 51.A O no hydrogen 2.851 N/A ALA 56.A N ALA 52.A O no hydrogen 2.883 N/A ASN 57.A N LYS 53.A O no hydrogen 3.269 N/A LYS 59.A N ILE 55.A O no hydrogen 3.223 N/A LYS 59.A N ALA 56.A O no hydrogen 3.214 N/A SER 61.A OG ASN 63.A O no hydrogen 3.063 N/A GLY 62.A N ALA 58.A O no hydrogen 3.177 N/A ASN 63.A N SER 61.A OG no hydrogen 3.264 N/A VAL 68.A N PHE 66.A O no hydrogen 2.392 N/A