Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a6s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 38.A O no hydrogen 3.042 N/A LEU 4.A N ASN 41.A O no hydrogen 2.969 N/A VAL 5.A N PRO 26.A O no hydrogen 3.177 N/A VAL 6.A N TYR 43.A O no hydrogen 2.858 N/A TYR 7.A N ILE 28.A O no hydrogen 3.206 N/A GLN 13.A N GLY 10.A O no hydrogen 3.189 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 3.457 N/A ARG 14.A N ALA 11.A O no hydrogen 3.055 N/A ALA 16.A N ASP 12.A O no hydrogen 2.878 N/A GLU 17.A N GLN 13.A O no hydrogen 2.901 N/A TYR 18.A N ARG 14.A O no hydrogen 3.351 N/A LEU 19.A N ALA 15.A O no hydrogen 3.103 N/A ALA 20.A N ALA 16.A O no hydrogen 2.884 N/A ASP 21.A N GLU 17.A O no hydrogen 2.947 N/A ARG 22.A N TYR 18.A O no hydrogen 3.119 N/A ARG 22.A NH1 ARG 22.A O no hydrogen 2.980 N/A LEU 23.A N LEU 19.A O no hydrogen 2.850 N/A ALA 24.A N ASP 21.A O no hydrogen 3.279 N/A CYS 25.A N ALA 20.A O no hydrogen 2.952 N/A CYS 25.A SG PRO 26.A O no hydrogen 3.471 N/A THR 27.A OG1 GLU 17.A OE2 no hydrogen 3.031 N/A ILE 28.A N VAL 5.A O no hydrogen 2.773 N/A ASN 29.A ND2 ASP 9.A OD1 no hydrogen 2.849 N/A ASN 30.A N TYR 7.A O no hydrogen 2.835 N/A ASN 30.A ND2 ASN 8.A OD1 no hydrogen 2.919 N/A ASN 30.A ND2 GLN 51.A O no hydrogen 2.840 N/A ALA 31.A N ASN 29.A OD1 no hydrogen 2.928 N/A ARG 32.A N ASN 29.A O no hydrogen 2.930 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.881 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.595 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 3.363 N/A VAL 39.A N TYR 36.A O no hydrogen 3.162 N/A LYS 40.A N MET 1.A O no hydrogen 2.914 N/A ASN 41.A N GLU 2.A O no hydrogen 2.985 N/A VAL 42.A N THR 57.A OG1 no hydrogen 2.634 N/A TYR 43.A N LEU 4.A O no hydrogen 2.856 N/A TYR 43.A OH TYR 75.A OH no hydrogen 2.773 N/A ALA 44.A N THR 58.A O no hydrogen 2.862 N/A VAL 45.A N VAL 6.A O no hydrogen 2.957 N/A GLY 46.A N ILE 60.A O no hydrogen 2.826 N/A ASN 48.A N GLN 51.A OE1 no hydrogen 2.756 N/A LYS 49.A NZ GLU 50.A OE2 no hydrogen 2.986 N/A GLN 51.A N ASN 48.A O no hydrogen 2.953 N/A TYR 52.A N LYS 49.A O no hydrogen 3.122 N/A TYR 52.A OH GLY 46.A O no hydrogen 2.605 N/A TYR 55.A N THR 53.A OG1 no hydrogen 3.180 N/A LEU 56.A N THR 53.A O no hydrogen 3.076 N/A THR 57.A N VAL 42.A O no hydrogen 2.811 N/A THR 57.A OG1 VAL 42.A O no hydrogen 3.405 N/A THR 58.A N VAL 42.A O no hydrogen 3.141 N/A ILE 60.A N ALA 44.A O no hydrogen 2.807 N/A GLY 62.A N THR 68.A OG1 no hydrogen 2.865 N/A THR 64.A N THR 67.A OG1 no hydrogen 2.995 N/A THR 67.A N THR 64.A OG1 no hydrogen 3.090 N/A THR 67.A OG1 THR 64.A O no hydrogen 3.209 N/A THR 68.A N THR 64.A O no hydrogen 2.976 N/A THR 68.A OG1 GLY 62.A O no hydrogen 3.341 N/A THR 68.A OG1 THR 64.A O no hydrogen 3.291 N/A MET 69.A N ARG 65.A O no hydrogen 3.106 N/A GLN 70.A N TYR 66.A O no hydrogen 2.971 N/A ALA 71.A N THR 67.A O no hydrogen 2.933 N/A VAL 72.A N THR 68.A O no hydrogen 3.016 N/A LEU 73.A N MET 69.A O no hydrogen 2.910 N/A ASP 74.A N GLN 70.A O no hydrogen 2.858 N/A TYR 75.A N ALA 71.A O no hydrogen 2.960 N/A TYR 75.A OH TYR 43.A OH no hydrogen 2.773 N/A ILE 76.A N VAL 72.A O no hydrogen 2.976 N/A LYS 77.A N LEU 73.A O no hydrogen 2.868 N/A ASN 78.A N ASP 74.A O no hydrogen 3.054 N/A LEU 79.A N ILE 76.A O no hydrogen 3.064 N/A