Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x33_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N THR 6.A O no hydrogen 3.046 N/A ALA 11.A N GLU 7.A O no hydrogen 2.902 N/A GLU 12.A N GLU 8.A O no hydrogen 2.907 N/A PHE 13.A N GLN 9.A O no hydrogen 2.901 N/A LYS 14.A N ILE 10.A O no hydrogen 2.905 N/A GLU 15.A N ALA 11.A O no hydrogen 2.887 N/A ALA 16.A N GLU 12.A O no hydrogen 2.941 N/A PHE 17.A N PHE 13.A O no hydrogen 2.880 N/A SER 18.A N LYS 14.A O no hydrogen 2.912 N/A SER 18.A OG LYS 14.A O no hydrogen 2.984 N/A SER 18.A OG GLU 15.A O no hydrogen 2.995 N/A LEU 19.A N GLU 15.A O no hydrogen 2.878 N/A PHE 20.A N ALA 16.A O no hydrogen 2.940 N/A ILE 28.A N ILE 58.A O no hydrogen 3.207 N/A LEU 33.A N THR 29.A O no hydrogen 2.403 N/A GLY 34.A N THR 30.A O no hydrogen 2.908 N/A THR 35.A N LYS 31.A O no hydrogen 2.919 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.710 N/A VAL 36.A N GLU 32.A O no hydrogen 2.879 N/A MET 37.A N LEU 33.A O no hydrogen 2.898 N/A ARG 38.A N GLY 34.A O no hydrogen 2.908 N/A SER 39.A N THR 35.A O no hydrogen 2.897 N/A SER 39.A OG THR 35.A O no hydrogen 2.892 N/A LEU 40.A N VAL 36.A O no hydrogen 2.866 N/A GLY 41.A N ARG 38.A O no hydrogen 3.389 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.251 N/A LEU 47.A N THR 43.A O no hydrogen 3.069 N/A GLN 48.A N GLU 44.A O no hydrogen 2.905 N/A ASP 49.A N ALA 45.A O no hydrogen 2.903 N/A MET 50.A N GLU 46.A O no hydrogen 2.899 N/A ILE 51.A N LEU 47.A O no hydrogen 2.902 N/A ASN 52.A N GLN 48.A O no hydrogen 2.901 N/A GLU 53.A N ASP 49.A O no hydrogen 2.902 N/A VAL 54.A N MET 50.A O no hydrogen 3.282 N/A ILE 58.A N ILE 28.A O no hydrogen 3.037 N/A PHE 63.A N ASP 59.A O no hydrogen 3.102 N/A LEU 64.A N PHE 60.A O no hydrogen 2.918 N/A THR 65.A N PRO 61.A O no hydrogen 2.878 N/A THR 65.A OG1 PRO 61.A O no hydrogen 2.706 N/A MET 66.A N GLU 62.A O no hydrogen 2.912 N/A MET 67.A N PHE 63.A O no hydrogen 2.918 N/A ALA 68.A N LEU 64.A O no hydrogen 2.916 N/A MET 71.A N MET 67.A O no hydrogen 2.920 N/A SER 76.A N LYS 72.A O no hydrogen 2.891 N/A GLU 77.A N ASP 73.A O no hydrogen 2.933 N/A GLU 78.A N THR 74.A O no hydrogen 2.931 N/A GLU 79.A N ASP 75.A O no hydrogen 2.898 N/A ILE 80.A N SER 76.A O no hydrogen 2.877 N/A ARG 81.A N GLU 77.A O no hydrogen 2.961 N/A GLU 82.A N GLU 78.A O no hydrogen 2.919 N/A ALA 83.A N GLU 79.A O no hydrogen 2.879 N/A PHE 84.A N ILE 80.A O no hydrogen 2.908 N/A ARG 85.A N ARG 81.A O no hydrogen 2.935 N/A VAL 86.A N ALA 83.A O no hydrogen 3.376 N/A LEU 100.A N SER 96.A O no hydrogen 2.926 N/A ARG 101.A N ALA 97.A O no hydrogen 2.909 N/A HIS 102.A N ALA 98.A O no hydrogen 2.901 N/A VAL 103.A N GLU 99.A O no hydrogen 2.900 N/A MET 104.A N LEU 100.A O no hydrogen 2.905 N/A THR 105.A N ARG 101.A O no hydrogen 2.909 N/A ASN 106.A N HIS 102.A O no hydrogen 2.897 N/A LEU 107.A N VAL 103.A O no hydrogen 2.984 N/A VAL 116.A N THR 112.A O no hydrogen 3.055 N/A ASP 117.A N ASP 113.A O no hydrogen 2.907 N/A GLU 118.A N GLU 114.A O no hydrogen 2.899 N/A MET 119.A N GLU 115.A O no hydrogen 2.898 N/A ILE 120.A N VAL 116.A O no hydrogen 2.902 N/A ARG 121.A N ASP 117.A O no hydrogen 2.900 N/A GLU 122.A N GLU 118.A O no hydrogen 2.901 N/A ALA 123.A N MET 119.A O no hydrogen 3.025 N/A TYR 126.A N GLY 93.A O no hydrogen 2.770 N/A PHE 129.A N ASN 125.A O no hydrogen 2.937 N/A VAL 130.A N TYR 126.A O no hydrogen 2.912 N/A GLN 131.A N GLU 127.A O no hydrogen 2.901 N/A MET 132.A N GLU 128.A O no hydrogen 2.901 N/A MET 133.A N PHE 129.A O no hydrogen 2.897 N/A THR 134.A N VAL 130.A O no hydrogen 2.907 N/A ALA 135.A N GLN 131.A O no hydrogen 3.186 N/A