Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lbe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 31.A O no hydrogen 2.979 N/A LYS 6.A N SER 28.A O no hydrogen 2.963 N/A GLN 8.A N TYR 26.A O no hydrogen 3.038 N/A TYR 10.A N ILE 24.A O no hydrogen 3.007 N/A SER 11.A OG ASN 13.A O no hydrogen 2.900 N/A ARG 12.A N VAL 22.A O no hydrogen 2.865 N/A ARG 12.A NH1 ASN 13.A OD1 no hydrogen 3.252 N/A ASN 13.A N ASN 21.A OD1 no hydrogen 3.238 N/A GLU 16.A N PRO 14.A O no hydrogen 2.554 N/A GLY 18.A N PRO 72.A O no hydrogen 2.837 N/A LYS 19.A N GLU 16.A O no hydrogen 3.349 N/A ASN 21.A N PHE 70.A O no hydrogen 2.931 N/A ASN 21.A ND2 ASN 13.A O no hydrogen 2.849 N/A VAL 22.A N ASN 21.A OD1 no hydrogen 2.504 N/A LEU 23.A N VAL 68.A O no hydrogen 2.862 N/A ILE 24.A N TYR 10.A O no hydrogen 2.783 N/A CYS 25.A N LYS 66.A O no hydrogen 2.670 N/A TYR 26.A N GLN 8.A O no hydrogen 2.990 N/A VAL 27.A N LEU 64.A O no hydrogen 2.789 N/A SER 28.A N LYS 6.A O no hydrogen 3.057 N/A GLY 29.A N PHE 62.A O no hydrogen 2.985 N/A HIS 31.A N SER 3.A O no hydrogen 3.108 N/A THR 36.A N ARG 83.A O no hydrogen 2.816 N/A GLN 38.A N ARG 81.A O no hydrogen 2.946 N/A LEU 40.A N THR 79.A O no hydrogen 2.838 N/A LYS 41.A N VAL 44.A O no hydrogen 2.779 N/A ASN 42.A N GLU 77.A O no hydrogen 2.723 N/A VAL 44.A N LYS 41.A O no hydrogen 3.034 N/A ILE 46.A N LEU 39.A O no hydrogen 3.065 N/A THR 50.A N TYR 67.A O no hydrogen 2.993 N/A THR 52.A N THR 65.A O no hydrogen 3.022 N/A THR 52.A OG1 THR 65.A O no hydrogen 3.568 N/A TRP 60.A N GLU 57.A O no hydrogen 2.830 N/A HIS 63.A N ALA 55.A O no hydrogen 3.028 N/A LEU 64.A N VAL 27.A O no hydrogen 2.786 N/A THR 65.A N THR 52.A OG1 no hydrogen 3.036 N/A LYS 66.A N CYS 25.A O no hydrogen 2.814 N/A LYS 66.A NZ ILE 37.A O no hydrogen 2.607 N/A TYR 67.A N THR 50.A O no hydrogen 3.159 N/A VAL 68.A N LEU 23.A O no hydrogen 2.992 N/A PHE 70.A N ASN 21.A O no hydrogen 3.018 N/A GLN 73.A N GLU 76.A OE1 no hydrogen 2.800 N/A GLU 76.A N GLN 73.A O no hydrogen 3.121 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.943 N/A TYR 78.A OH GLU 76.A OE1 no hydrogen 2.991 N/A THR 79.A N LEU 40.A O no hydrogen 3.055 N/A CYS 80.A N TYR 92.A O no hydrogen 2.800 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.831 N/A ARG 81.A N GLN 38.A O no hydrogen 2.829 N/A VAL 82.A N LYS 90.A O no hydrogen 2.623 N/A ARG 83.A N THR 36.A O no hydrogen 2.941 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.812 N/A MET 85.A N ASP 34.A O no hydrogen 3.003 N/A SER 87.A N HIS 84.A O no hydrogen 3.030 N/A SER 87.A OG HIS 84.A O no hydrogen 3.219 N/A LYS 90.A N VAL 82.A O no hydrogen 2.692 N/A LYS 90.A NZ TYR 92.A OH no hydrogen 3.279 N/A TYR 92.A N CYS 80.A O no hydrogen 2.701 N/A TRP 94.A N TYR 78.A O no hydrogen 2.785 N/A