Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m4h_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ASN 28.A OD1 no hydrogen 3.300 N/A TYR 5.A N TYR 2.A O no hydrogen 3.409 N/A VAL 9.A N TYR 5.A O no hydrogen 2.917 N/A LEU 10.A N VAL 6.A O no hydrogen 2.932 N/A LYS 11.A N TYR 7.A O no hydrogen 2.948 N/A GLN 12.A N VAL 9.A O no hydrogen 3.014 N/A VAL 13.A N VAL 9.A O no hydrogen 2.973 N/A HIS 14.A N LEU 10.A O no hydrogen 2.866 N/A SER 21.A N SER 20.A OG no hydrogen 2.526 N/A ILE 26.A N LYS 22.A O no hydrogen 2.949 N/A MET 27.A N ALA 23.A O no hydrogen 2.893 N/A ASN 28.A N MET 24.A O no hydrogen 2.873 N/A SER 29.A N GLY 25.A O no hydrogen 2.929 N/A SER 29.A OG GLY 25.A O no hydrogen 3.380 N/A SER 29.A OG ILE 26.A O no hydrogen 2.946 N/A PHE 30.A N ILE 26.A O no hydrogen 2.887 N/A VAL 31.A N MET 27.A O no hydrogen 2.913 N/A ASN 32.A N ASN 28.A O no hydrogen 2.962 N/A ASP 33.A N SER 29.A O no hydrogen 2.924 N/A ASP 33.A N PHE 30.A O no hydrogen 3.286 N/A ILE 34.A N PHE 30.A O no hydrogen 2.925 N/A PHE 35.A N VAL 31.A O no hydrogen 2.920 N/A GLU 36.A N ASN 32.A O no hydrogen 3.015 N/A ARG 37.A N ASP 33.A O no hydrogen 2.909 N/A ILE 38.A N ILE 34.A O no hydrogen 3.004 N/A ALA 39.A N PHE 35.A O no hydrogen 2.945 N/A GLU 41.A N ARG 37.A O no hydrogen 2.945 N/A ALA 42.A N ILE 38.A O no hydrogen 2.898 N/A SER 43.A N ALA 39.A O no hydrogen 2.905 N/A SER 43.A OG ALA 39.A O no hydrogen 2.914 N/A ARG 44.A N GLY 40.A O no hydrogen 2.998 N/A ARG 44.A NH1 GLU 41.A OE2 no hydrogen 3.465 N/A ARG 44.A NH2 GLU 41.A OE1 no hydrogen 2.170 N/A LEU 45.A N GLU 41.A O no hydrogen 2.933 N/A ALA 46.A N ALA 42.A O no hydrogen 2.907 N/A HIS 47.A N SER 43.A O no hydrogen 2.963 N/A HIS 47.A N ARG 44.A O no hydrogen 3.238 N/A TYR 48.A N ARG 44.A O no hydrogen 2.892 N/A LYS 50.A N HIS 47.A O no hydrogen 3.136 N/A THR 55.A N GLU 58.A OE2 no hydrogen 2.652 N/A GLN 60.A N SER 56.A O no hydrogen 2.931 N/A THR 61.A N ARG 57.A O no hydrogen 2.975 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.092 N/A ALA 62.A N GLU 58.A O no hydrogen 2.929 N/A VAL 63.A N ILE 59.A O no hydrogen 2.892 N/A ARG 64.A N GLN 60.A O no hydrogen 2.966 N/A LEU 65.A N THR 61.A O no hydrogen 2.878 N/A LEU 66.A N ALA 62.A O no hydrogen 2.930 N/A LEU 67.A N VAL 63.A O no hydrogen 3.159 N/A LYS 73.A N GLY 69.A O no hydrogen 2.975 N/A HIS 74.A N GLU 70.A O no hydrogen 2.954 N/A ALA 75.A N LEU 71.A O no hydrogen 2.928 N/A VAL 76.A N ALA 72.A O no hydrogen 2.948 N/A SER 77.A N LYS 73.A O no hydrogen 3.006 N/A GLU 78.A N HIS 74.A O no hydrogen 2.915 N/A GLY 79.A N ALA 75.A O no hydrogen 2.968 N/A THR 80.A N VAL 76.A O no hydrogen 2.913 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.708 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.825 N/A LYS 81.A N SER 77.A O no hydrogen 2.951 N/A ALA 82.A N GLY 79.A O no hydrogen 3.292 N/A VAL 83.A N GLY 79.A O no hydrogen 2.912 N/A THR 84.A N THR 80.A O no hydrogen 2.973 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.192 N/A TYR 86.A N ALA 82.A O no hydrogen 2.906 N/A THR 87.A N VAL 83.A O no hydrogen 2.951 N/A THR 87.A OG1 THR 84.A O no hydrogen 3.253 N/A SER 88.A N THR 84.A O no hydrogen 3.322 N/A SER 88.A OG THR 84.A O no hydrogen 3.244 N/A