Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ac7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A N ASP 14.A OD1 no hydrogen 2.629 N/A SER 15.A OG GLU 16.A O no hydrogen 3.446 N/A ARG 19.A NH1 ALA 17.A O no hydrogen 2.386 N/A GLY 21.A N ARG 38.A O no hydrogen 2.830 N/A LYS 23.A N ILE 36.A O no hydrogen 2.514 N/A LYS 23.A NZ ARG 19.A O no hydrogen 3.057 N/A ARG 24.A N ILE 36.A O no hydrogen 3.106 N/A PHE 25.A N GLU 28.A OE2 no hydrogen 3.256 N/A GLY 27.A N VAL 66.A O no hydrogen 3.286 N/A VAL 30.A N GLY 64.A O no hydrogen 3.223 N/A GLY 33.A N ALA 60.A O no hydrogen 2.652 N/A SER 34.A N LEU 31.A O no hydrogen 3.320 N/A ILE 36.A N LEU 58.A O no hydrogen 3.107 N/A ARG 38.A N GLY 21.A O no hydrogen 2.863 N/A GLN 39.A NE2 PHE 44.A O no hydrogen 3.237 N/A GLN 39.A NE2 HIS 56.A O no hydrogen 3.560 N/A ARG 40.A NH2 ASP 55.A OD1 no hydrogen 2.481 N/A HIS 45.A N LYS 77.A O no hydrogen 2.907 N/A GLY 47.A N ILE 79.A O no hydrogen 2.895 N/A ASN 49.A ND2 ILE 81.A O no hydrogen 3.449 N/A GLY 51.A N PHE 59.A O no hydrogen 2.917 N/A HIS 56.A N GLY 53.A O no hydrogen 3.200 N/A HIS 56.A ND1 ARG 40.A O no hydrogen 2.969 N/A LEU 58.A N VAL 37.A O no hydrogen 3.268 N/A ALA 60.A N SER 34.A O no hydrogen 3.136 N/A LYS 61.A N ASN 49.A O no hydrogen 2.666 N/A LYS 65.A N GLU 82.A O no hydrogen 2.883 N/A VAL 66.A N GLU 28.A O no hydrogen 3.458 N/A LYS 67.A N SER 80.A O no hydrogen 2.875 N/A GLU 69.A N PHE 78.A O no hydrogen 2.933 N/A LYS 71.A N ARG 76.A O no hydrogen 3.088 N/A ASN 75.A N GLY 72.A O no hydrogen 3.178 N/A ARG 76.A N LYS 71.A O no hydrogen 3.018 N/A PHE 78.A N GLU 69.A O no hydrogen 2.878 N/A ILE 79.A N HIS 45.A O no hydrogen 3.129 N/A SER 80.A N LYS 67.A O no hydrogen 2.919 N/A SER 80.A OG LYS 67.A O no hydrogen 3.406 N/A ILE 81.A N ALA 48.A O no hydrogen 3.188 N/A GLU 82.A N LYS 65.A O no hydrogen 2.924 N/A