Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lj5_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 1.A O no hydrogen 2.910 N/A GLU 6.A N ALA 2.A O no hydrogen 2.909 N/A LEU 7.A N GLU 3.A O no hydrogen 2.909 N/A GLU 8.A N LEU 4.A O no hydrogen 2.909 N/A GLU 9.A N GLU 5.A O no hydrogen 2.910 N/A PHE 10.A N GLU 6.A O no hydrogen 2.910 N/A GLU 11.A N LEU 7.A O no hydrogen 2.910 N/A PHE 12.A N GLU 8.A O no hydrogen 2.909 N/A LYS 13.A N GLU 9.A O no hydrogen 2.908 N/A HIS 14.A N PHE 10.A O no hydrogen 2.906 N/A GLY 15.A N GLU 11.A O no hydrogen 2.609 N/A SER 18.A N GLY 15.A O no hydrogen 3.373 N/A SER 18.A OG GLY 15.A O no hydrogen 3.108 N/A ASP 22.A N SER 18.A O no hydrogen 2.910 N/A ALA 23.A N LEU 19.A O no hydrogen 2.907 N/A MET 24.A N ILE 20.A O no hydrogen 2.910 N/A VAL 25.A N ASN 21.A O no hydrogen 2.910 N/A THR 26.A N ASP 22.A O no hydrogen 2.914 N/A THR 26.A OG1 ASP 22.A O no hydrogen 2.733 N/A ARG 27.A N ALA 23.A O no hydrogen 2.578 N/A ARG 27.A N MET 24.A O no hydrogen 3.129 N/A VAL 30.A N ALA 42.A O no hydrogen 2.800 N/A ILE 31.A N LEU 91.A O no hydrogen 2.801 N/A ILE 32.A N ILE 40.A O no hydrogen 2.801 N/A SER 33.A N VAL 89.A O no hydrogen 2.801 N/A SER 33.A OG VAL 89.A O no hydrogen 2.728 N/A LYS 39.A N LEU 61.A O no hydrogen 2.800 N/A ILE 40.A N ILE 32.A O no hydrogen 2.800 N/A ILE 41.A N LYS 59.A O no hydrogen 2.800 N/A ALA 42.A N VAL 30.A O no hydrogen 2.801 N/A ARG 43.A N GLU 56.A O no hydrogen 2.800 N/A LYS 45.A N VAL 54.A O no hydrogen 2.802 N/A LYS 45.A NZ GLU 56.A OE2 no hydrogen 3.320 N/A CYS 51.A N ASP 48.A O no hydrogen 3.368 N/A ASN 52.A N ASP 48.A OD1 no hydrogen 2.827 N/A MET 53.A N LEU 82.A O no hydrogen 3.213 N/A LEU 55.A N LEU 80.A O no hydrogen 2.800 N/A GLU 56.A N ARG 43.A O no hydrogen 2.800 N/A ASN 57.A N SER 78.A O no hydrogen 3.008 N/A VAL 58.A N ILE 77.A O no hydrogen 2.799 N/A LYS 59.A N ILE 41.A O no hydrogen 2.800 N/A TRP 62.A N ARG 73.A O no hydrogen 3.322 N/A THR 63.A OG1 ILE 71.A O no hydrogen 2.727 N/A ILE 77.A N VAL 58.A O no hydrogen 2.800 N/A LEU 80.A N LEU 55.A O no hydrogen 2.801 N/A SER 86.A OG ASP 85.A OD1 no hydrogen 3.339 N/A VAL 87.A N GLY 84.A O no hydrogen 3.211 N/A ILE 88.A N SER 33.A O no hydrogen 3.464 N/A VAL 89.A N SER 33.A OG no hydrogen 2.799 N/A LEU 91.A N ILE 31.A O no hydrogen 2.799 N/A