Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ree_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.885 N/A ALA 12.A N LEU 8.A O no hydrogen 2.941 N/A ALA 13.A N GLN 9.A O no hydrogen 2.872 N/A THR 14.A N GLN 10.A O no hydrogen 2.887 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.929 N/A ALA 15.A N GLU 11.A O no hydrogen 2.954 N/A ALA 16.A N ALA 12.A O no hydrogen 2.908 N/A VAL 17.A N ALA 13.A O no hydrogen 2.857 N/A VAL 18.A N THR 14.A O no hydrogen 2.953 N/A ALA 19.A N ALA 15.A O no hydrogen 2.933 N/A SER 20.A N ALA 16.A O no hydrogen 2.870 N/A SER 20.A OG ALA 16.A O no hydrogen 2.895 N/A SER 20.A OG VAL 17.A O no hydrogen 3.051 N/A TRP 21.A N VAL 17.A O no hydrogen 2.892 N/A VAL 22.A N VAL 18.A O no hydrogen 2.957 N/A LEU 23.A N ALA 19.A O no hydrogen 2.915 N/A TRP 24.A N SER 20.A O no hydrogen 2.909 N/A HIS 25.A N TRP 21.A O no hydrogen 2.861 N/A LEU 26.A N VAL 22.A O no hydrogen 2.904 N/A ASP 27.A N LEU 23.A O no hydrogen 2.982 N/A THR 28.A N TRP 24.A O no hydrogen 2.887 N/A THR 28.A OG1 TRP 24.A O no hydrogen 3.207 N/A GLN 29.A N HIS 25.A O no hydrogen 2.885 N/A LEU 30.A N HIS 25.A O no hydrogen 2.955 N/A LEU 30.A N LEU 26.A O no hydrogen 2.966 N/A LEU 31.A N LEU 26.A O no hydrogen 2.811 N/A THR 33.A OG1 GLN 29.A O no hydrogen 3.233 N/A ILE 34.A N LEU 30.A O no hydrogen 2.687 N/A MET 35.A N LEU 31.A O no hydrogen 2.906 N/A ARG 36.A N PRO 32.A O no hydrogen 2.910 N/A HIS 38.A N ILE 34.A O no hydrogen 2.925 N/A LYS 39.A N MET 35.A O no hydrogen 2.846 N/A LEU 40.A N ARG 36.A O no hydrogen 2.971 N/A ALA 42.A N HIS 38.A O no hydrogen 2.899 N/A CYS 43.A N LYS 39.A O no hydrogen 2.828 N/A TRP 44.A N LEU 40.A O no hydrogen 3.013 N/A ALA 45.A N HIS 41.A O no hydrogen 2.926 N/A ALA 46.A N ALA 42.A O no hydrogen 2.894 N/A ALA 47.A N CYS 43.A O no hydrogen 2.880 N/A TYR 51.A N ALA 47.A O no hydrogen 2.793 N/A ASN 52.A N ALA 48.A O no hydrogen 2.922 N/A GLU 53.A N LYS 49.A O no hydrogen 2.941 N/A LYS 54.A N ARG 50.A O no hydrogen 2.899 N/A LEU 55.A N TYR 51.A O no hydrogen 2.919 N/A PHE 56.A N ASN 52.A O no hydrogen 2.847 N/A LYS 57.A N GLU 53.A O no hydrogen 2.956 N/A LEU 58.A N LYS 54.A O no hydrogen 2.950 N/A ASN 59.A N LEU 55.A O no hydrogen 3.194 N/A ASN 59.A ND2 TYR 62.A OH no hydrogen 3.253 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.459 N/A LEU 66.A N ASP 63.A O no hydrogen 3.296 N/A SER 67.A N ARG 64.A O no hydrogen 3.189 N/A SER 67.A OG ARG 64.A O no hydrogen 2.807 N/A VAL 76.A N SER 72.A O no hydrogen 3.029 N/A LEU 77.A N LYS 73.A O no hydrogen 2.925 N/A GLU 78.A N ASN 74.A O no hydrogen 2.902 N/A ASN 79.A N GLN 75.A O no hydrogen 2.895 N/A ASN 79.A ND2 GLN 75.A O no hydrogen 2.969 N/A VAL 80.A N VAL 76.A O no hydrogen 2.903 N/A PHE 81.A N LEU 77.A O no hydrogen 3.021 N/A THR 83.A OG1 HIS 82.A ND1 no hydrogen 3.279 N/A GLU 93.A N VAL 89.A O no hydrogen 2.945 N/A LYS 94.A N GLU 90.A O no hydrogen 2.930 N/A MET 95.A N HIS 91.A O no hydrogen 2.953 N/A VAL 96.A N LEU 92.A O no hydrogen 2.867 N/A SER 97.A N GLU 93.A O no hydrogen 2.942 N/A SER 97.A OG GLU 93.A O no hydrogen 2.774 N/A ALA 98.A N LYS 94.A O no hydrogen 3.000 N/A ASN 99.A N MET 95.A O no hydrogen 2.855 N/A SER 100.A N VAL 96.A O no hydrogen 2.850 N/A SER 100.A OG SER 97.A O no hydrogen 3.198 N/A VAL 102.A N ALA 98.A O no hydrogen 3.042 N/A TYR 103.A N ASN 99.A O no hydrogen 2.835 N/A ASP 104.A N SER 100.A O no hydrogen 2.848 N/A ALA 105.A N LYS 101.A O no hydrogen 2.992 N/A LEU 106.A N TYR 103.A O no hydrogen 3.333 N/A SER 110.A OG TYR 103.A O no hydrogen 2.412 N/A SER 110.A OG ASP 104.A O no hydrogen 3.382 N/A LEU 114.A N ALA 105.A O no hydrogen 3.187 N/A GLN 117.A N LEU 114.A O no hydrogen 2.924 N/A VAL 118.A N LEU 114.A O no hydrogen 2.800 N/A LYS 119.A N ILE 115.A O no hydrogen 3.235 N/A