Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 2.A O no hydrogen 2.846 N/A LYS 7.A N PHE 4.A O no hydrogen 3.146 N/A MET 8.A N LEU 5.A O no hydrogen 3.124 N/A CYS 16.A N ASN 12.A O no hydrogen 2.967 N/A LEU 19.A N ASN 15.A O no hydrogen 3.099 N/A MET 20.A N CYS 16.A O no hydrogen 2.953 N/A HIS 22.A N LEU 19.A O no hydrogen 3.316 N/A GLU 28.A N ASN 25.A O no hydrogen 3.195 N/A LEU 29.A N ILE 26.A O no hydrogen 2.518 N/A ALA 31.A N GLU 28.A O no hydrogen 2.734 N/A LEU 32.A N LEU 29.A O no hydrogen 3.283 N/A LEU 37.A N SER 33.A O no hydrogen 3.005 N/A LEU 37.A N GLN 34.A O no hydrogen 2.968 N/A THR 38.A N GLN 34.A O no hydrogen 2.810 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.937 N/A SER 39.A N ASP 35.A O no hydrogen 3.012 N/A ILE 40.A N GLU 36.A O no hydrogen 3.324 N/A LEU 41.A N LEU 37.A O no hydrogen 2.848 N/A LEU 41.A N THR 38.A O no hydrogen 2.996 N/A GLY 42.A N THR 38.A O no hydrogen 2.349 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 2.979 N/A ASN 46.A N ASN 43.A OD1 no hydrogen 2.972 N/A ASN 46.A ND2 ASN 15.A OD1 no hydrogen 3.493 N/A ALA 47.A N ASN 43.A O no hydrogen 2.887 N/A LYS 48.A N ALA 44.A O no hydrogen 3.138 N/A GLN 49.A N ALA 45.A O no hydrogen 3.001 N/A LEU 50.A N ASN 46.A O no hydrogen 3.120 N/A TYR 51.A N ALA 47.A O no hydrogen 2.921 N/A ASP 52.A N LYS 48.A O no hydrogen 2.966 N/A PHE 53.A N GLN 49.A O no hydrogen 3.093 N/A ILE 54.A N LEU 50.A O no hydrogen 3.246 N/A ILE 54.A N TYR 51.A O no hydrogen 3.210 N/A HIS 55.A N TYR 51.A O no hydrogen 2.952 N/A HIS 55.A ND1 TYR 51.A O no hydrogen 3.028 N/A THR 56.A N ASP 52.A O no hydrogen 3.026 N/A THR 56.A OG1 ASP 52.A O no hydrogen 2.619 N/A SER 57.A OG PHE 58.A O no hydrogen 3.134 N/A