Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 20.A O no hydrogen 2.867 N/A GLN 2.A NE2 GLU 19.A OE2 no hydrogen 3.206 N/A TYR 3.A N THR 18.A O no hydrogen 2.927 N/A LYS 4.A N LYS 50.A O no hydrogen 2.978 N/A LYS 4.A NZ GLU 15.A OE1 no hydrogen 3.376 N/A LYS 4.A NZ GLU 15.A OE2 no hydrogen 3.167 N/A LEU 5.A N THR 16.A O no hydrogen 2.771 N/A ILE 6.A N PHE 52.A O no hydrogen 2.842 N/A LEU 7.A N GLY 14.A O no hydrogen 2.788 N/A ASN 8.A N VAL 54.A O no hydrogen 2.812 N/A GLY 9.A N LEU 12.A O no hydrogen 2.809 N/A LYS 10.A N GLU 56.A OE1 no hydrogen 2.701 N/A LYS 13.A NZ ASN 8.A OD1 no hydrogen 2.881 N/A LYS 13.A NZ GLY 9.A O no hydrogen 2.734 N/A GLY 14.A N LEU 7.A O no hydrogen 3.062 N/A THR 16.A N LEU 5.A O no hydrogen 2.932 N/A THR 18.A N TYR 3.A O no hydrogen 2.872 N/A ALA 20.A N MET 1.A O no hydrogen 2.904 N/A THR 25.A N ASP 22.A OD1 no hydrogen 2.827 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 2.628 N/A ALA 26.A N ASP 22.A O no hydrogen 3.056 N/A GLU 27.A N ALA 23.A O no hydrogen 2.793 N/A LYS 28.A N ALA 24.A O no hydrogen 3.306 N/A VAL 29.A N THR 25.A O no hydrogen 3.087 N/A PHE 30.A N ALA 26.A O no hydrogen 2.868 N/A LYS 31.A N GLU 27.A O no hydrogen 2.848 N/A LYS 31.A NZ GLU 27.A OE2 no hydrogen 2.760 N/A GLN 32.A N LYS 28.A O no hydrogen 2.963 N/A TYR 33.A N VAL 29.A O no hydrogen 2.966 N/A ALA 34.A N PHE 30.A O no hydrogen 2.850 N/A ASN 35.A N LYS 31.A O no hydrogen 2.940 N/A ASN 35.A ND2 ASP 36.A OD1 no hydrogen 3.221 N/A ASP 36.A N GLN 32.A O no hydrogen 2.912 N/A ASN 37.A N TYR 33.A O no hydrogen 3.092 N/A ASN 37.A N ALA 34.A O no hydrogen 3.102 N/A ASN 37.A ND2 TYR 33.A O no hydrogen 2.895 N/A GLY 38.A N ASN 35.A O no hydrogen 3.036 N/A VAL 39.A N ALA 34.A O no hydrogen 2.896 N/A ASP 40.A N GLU 56.A OE2 no hydrogen 2.895 N/A GLU 42.A N THR 55.A O no hydrogen 2.828 N/A THR 44.A N THR 53.A O no hydrogen 3.054 N/A THR 44.A OG1 THR 53.A OG1 no hydrogen 2.633 N/A TYR 45.A OH ASP 47.A OD1 no hydrogen 2.744 N/A ASP 46.A N THR 51.A O no hydrogen 2.908 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 3.107 N/A THR 49.A N ASP 46.A O no hydrogen 3.292 N/A LYS 50.A NZ ASP 47.A O no hydrogen 2.988 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 3.072 N/A THR 51.A N ASP 46.A O no hydrogen 3.353 N/A THR 51.A OG1 THR 49.A O no hydrogen 2.931 N/A PHE 52.A N LYS 4.A O no hydrogen 2.761 N/A THR 53.A N THR 44.A O no hydrogen 2.920 N/A THR 53.A OG1 THR 44.A OG1 no hydrogen 2.633 N/A VAL 54.A N ILE 6.A O no hydrogen 2.931 N/A THR 55.A N GLU 42.A O no hydrogen 2.948 N/A GLU 56.A N ASN 8.A O no hydrogen 3.000 N/A