Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6reb_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N LEU 8.A O no hydrogen 2.959 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 2.890 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.744 N/A ALA 15.A N GLU 11.A O no hydrogen 2.965 N/A ALA 16.A N ALA 12.A O no hydrogen 2.952 N/A VAL 17.A N ALA 13.A O no hydrogen 2.850 N/A VAL 18.A N THR 14.A O no hydrogen 2.913 N/A ALA 19.A N ALA 15.A O no hydrogen 2.934 N/A SER 20.A N ALA 16.A O no hydrogen 2.872 N/A SER 20.A OG ALA 16.A O no hydrogen 2.585 N/A SER 20.A OG VAL 17.A O no hydrogen 3.208 N/A TRP 21.A N VAL 17.A O no hydrogen 2.898 N/A VAL 22.A N VAL 18.A O no hydrogen 2.956 N/A LEU 23.A N ALA 19.A O no hydrogen 2.966 N/A TRP 24.A N SER 20.A O no hydrogen 2.930 N/A HIS 25.A N TRP 21.A O no hydrogen 2.852 N/A LEU 26.A N VAL 22.A O no hydrogen 2.917 N/A ASP 27.A N LEU 23.A O no hydrogen 2.994 N/A THR 28.A N TRP 24.A O no hydrogen 2.929 N/A THR 28.A OG1 TRP 24.A O no hydrogen 3.017 N/A THR 28.A OG1 GLN 29.A OE1 no hydrogen 3.056 N/A GLN 29.A N HIS 25.A O no hydrogen 2.880 N/A LEU 30.A N HIS 25.A O no hydrogen 3.022 N/A LEU 30.A N LEU 26.A O no hydrogen 2.985 N/A LEU 31.A N LEU 26.A O no hydrogen 2.760 N/A THR 33.A OG1 GLN 29.A O no hydrogen 3.039 N/A ILE 34.A N LEU 30.A O no hydrogen 2.723 N/A MET 35.A N LEU 31.A O no hydrogen 2.897 N/A ARG 36.A N PRO 32.A O no hydrogen 2.933 N/A HIS 38.A N ILE 34.A O no hydrogen 2.928 N/A LYS 39.A N MET 35.A O no hydrogen 2.854 N/A LEU 40.A N ARG 36.A O no hydrogen 2.997 N/A ALA 42.A N HIS 38.A O no hydrogen 2.886 N/A CYS 43.A N LYS 39.A O no hydrogen 2.845 N/A CYS 43.A SG LYS 39.A O no hydrogen 3.146 N/A TRP 44.A N LEU 40.A O no hydrogen 3.026 N/A ALA 45.A N HIS 41.A O no hydrogen 2.915 N/A ALA 46.A N ALA 42.A O no hydrogen 2.912 N/A ALA 47.A N CYS 43.A O no hydrogen 2.898 N/A ALA 47.A N TRP 44.A O no hydrogen 3.283 N/A TYR 51.A N ALA 47.A O no hydrogen 2.781 N/A ASN 52.A N ALA 48.A O no hydrogen 2.939 N/A GLU 53.A N LYS 49.A O no hydrogen 2.955 N/A LYS 54.A N ARG 50.A O no hydrogen 2.922 N/A LEU 55.A N TYR 51.A O no hydrogen 2.920 N/A PHE 56.A N ASN 52.A O no hydrogen 2.855 N/A LYS 57.A N GLU 53.A O no hydrogen 2.953 N/A LEU 58.A N LEU 55.A O no hydrogen 3.206 N/A ASN 59.A N LEU 55.A O no hydrogen 3.022 N/A TYR 62.A OH ASN 59.A OD1 no hydrogen 3.399 N/A LEU 66.A N ASP 63.A O no hydrogen 3.336 N/A SER 67.A N ARG 64.A O no hydrogen 3.331 N/A SER 67.A OG ARG 64.A O no hydrogen 3.129 N/A VAL 76.A N SER 72.A O no hydrogen 3.205 N/A LEU 77.A N LYS 73.A O no hydrogen 2.950 N/A GLU 78.A N ASN 74.A O no hydrogen 2.877 N/A ASN 79.A N GLN 75.A O no hydrogen 2.919 N/A ASN 79.A N VAL 76.A O no hydrogen 3.303 N/A ASN 79.A ND2 GLN 75.A O no hydrogen 2.987 N/A VAL 80.A N VAL 76.A O no hydrogen 2.868 N/A PHE 81.A N LEU 77.A O no hydrogen 3.318 N/A LYS 86.A NZ GLU 90.A OE2 no hydrogen 2.935 N/A GLU 90.A N ALA 87.A O no hydrogen 3.450 N/A GLU 93.A N VAL 89.A O no hydrogen 2.896 N/A LYS 94.A N GLU 90.A O no hydrogen 2.933 N/A MET 95.A N HIS 91.A O no hydrogen 2.993 N/A VAL 96.A N LEU 92.A O no hydrogen 2.926 N/A SER 97.A N GLU 93.A O no hydrogen 2.980 N/A SER 97.A OG GLU 93.A O no hydrogen 3.541 N/A SER 97.A OG LYS 94.A O no hydrogen 2.594 N/A ALA 98.A N LYS 94.A O no hydrogen 3.069 N/A ASN 99.A N MET 95.A O no hydrogen 2.844 N/A SER 100.A N VAL 96.A O no hydrogen 2.926 N/A VAL 102.A N ALA 98.A O no hydrogen 3.076 N/A TYR 103.A N ASN 99.A O no hydrogen 2.840 N/A ASP 104.A N SER 100.A O no hydrogen 2.868 N/A ALA 105.A N LYS 101.A O no hydrogen 2.978 N/A LEU 106.A N TYR 103.A O no hydrogen 3.305 N/A SER 110.A OG TYR 103.A O no hydrogen 2.513 N/A SER 110.A OG ASP 104.A O no hydrogen 3.175 N/A ARG 112.A NH1 ASP 104.A OD2 no hydrogen 3.375 N/A LEU 114.A N ALA 105.A O no hydrogen 3.051 N/A GLN 117.A N LEU 114.A O no hydrogen 3.368 N/A VAL 118.A N LEU 114.A O no hydrogen 3.053 N/A