Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q84_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 4.A OG no hydrogen 2.624 N/A THR 1.A OG1 GLN 3.A OE1 no hydrogen 2.563 N/A THR 2.A OG1 GLN 3.A OE1 no hydrogen 2.630 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 2.260 N/A SER 4.A OG THR 1.A O no hydrogen 2.278 N/A LEU 5.A N THR 1.A O no hydrogen 2.914 N/A LEU 6.A N THR 2.A O no hydrogen 2.916 N/A LYS 7.A N GLN 3.A O no hydrogen 2.915 N/A GLU 8.A N SER 4.A O no hydrogen 2.885 N/A SER 9.A N LEU 5.A O no hydrogen 2.871 N/A SER 9.A OG LEU 5.A O no hydrogen 3.053 N/A SER 9.A OG LEU 6.A O no hydrogen 2.260 N/A GLU 10.A N LEU 6.A O no hydrogen 3.008 N/A SER 11.A N LYS 7.A O no hydrogen 2.965 N/A SER 11.A OG LYS 7.A O no hydrogen 3.363 N/A SER 11.A OG GLU 8.A O no hydrogen 2.632 N/A LEU 12.A N GLU 8.A O no hydrogen 2.882 N/A ASP 13.A N SER 9.A O no hydrogen 2.896 N/A LYS 14.A N GLU 10.A O no hydrogen 2.959 N/A ILE 15.A N SER 11.A O no hydrogen 2.866 N/A THR 16.A N LEU 12.A O no hydrogen 2.843 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.896 N/A ALA 17.A N ASP 13.A O no hydrogen 2.965 N/A MET 18.A N LYS 14.A O no hydrogen 2.897 N/A ILE 19.A N ILE 15.A O no hydrogen 2.901 N/A LYS 20.A N THR 16.A O no hydrogen 2.900 N/A ASN 21.A N ALA 17.A O no hydrogen 2.956 N/A VAL 22.A N MET 18.A O no hydrogen 2.932 N/A THR 23.A N ILE 19.A O no hydrogen 2.870 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.380 N/A ALA 24.A N LYS 20.A O no hydrogen 2.915 N/A ALA 25.A N ASN 21.A O no hydrogen 2.921 N/A LEU 26.A N VAL 22.A O no hydrogen 2.897 N/A LYS 27.A N THR 23.A O no hydrogen 2.895 N/A ASN 28.A N ALA 24.A O no hydrogen 2.924 N/A ASN 28.A N ALA 25.A O no hydrogen 3.248 N/A ASN 29.A N ALA 25.A O no hydrogen 2.916 N/A TYR 33.A N ASN 29.A O no hydrogen 3.173 N/A VAL 34.A N LEU 30.A O no hydrogen 2.931 N/A ASN 35.A N PRO 31.A O no hydrogen 2.900 N/A GLN 36.A N VAL 32.A O no hydrogen 2.916 N/A VAL 37.A N TYR 33.A O no hydrogen 2.967 N/A HIS 38.A N VAL 34.A O no hydrogen 2.887 N/A GLU 39.A N ASN 35.A O no hydrogen 2.909 N/A VAL 40.A N GLN 36.A O no hydrogen 2.966 N/A CYS 41.A N VAL 37.A O no hydrogen 2.918 N/A CYS 41.A SG VAL 37.A O no hydrogen 3.129 N/A LYS 42.A N HIS 38.A O no hydrogen 2.894 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.170 N/A SER 43.A N GLU 39.A O no hydrogen 2.943 N/A SER 43.A OG GLU 39.A O no hydrogen 3.123 N/A SER 43.A OG VAL 40.A O no hydrogen 2.552 N/A THR 44.A N VAL 40.A O no hydrogen 2.921 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.837 N/A ASN 45.A N CYS 41.A O no hydrogen 2.910 N/A SER 46.A N LYS 42.A O no hydrogen 2.927 N/A SER 46.A OG LYS 42.A O no hydrogen 2.831 N/A ILE 47.A N SER 43.A O no hydrogen 2.961 N/A LEU 48.A N THR 44.A O no hydrogen 2.953 N/A ASP 49.A N ASN 45.A O no hydrogen 2.873 N/A SER 50.A N SER 46.A O no hydrogen 2.982 N/A SER 50.A OG ILE 47.A O no hydrogen 2.732 N/A TRP 51.A N ILE 47.A O no hydrogen 2.985 N/A ILE 52.A N LEU 48.A O no hydrogen 2.860 N/A ASN 53.A N ASP 49.A O no hydrogen 2.898 N/A ILE 54.A N SER 50.A O no hydrogen 2.996 N/A HIS 55.A N TRP 51.A O no hydrogen 2.933 N/A SER 56.A N ILE 52.A O no hydrogen 2.892 N/A SER 56.A OG ILE 52.A O no hydrogen 2.499 N/A GLN 57.A N ASN 53.A O no hydrogen 3.004 N/A GLN 57.A NE2 ASN 53.A O no hydrogen 3.321 N/A ALA 58.A N ILE 54.A O no hydrogen 2.925 N/A GLY 59.A N HIS 55.A O no hydrogen 2.895 N/A TYR 60.A N SER 56.A O no hydrogen 2.970 N/A ILE 61.A N GLN 57.A O no hydrogen 2.968 N/A HIS 62.A N ALA 58.A O no hydrogen 2.860 N/A LYS 63.A N GLY 59.A O no hydrogen 2.928 N/A LEU 64.A N TYR 60.A O no hydrogen 2.970 N/A MET 65.A N ILE 61.A O no hydrogen 2.873 N/A SER 66.A N LYS 63.A O no hydrogen 3.172 N/A SER 66.A OG HIS 62.A O no hydrogen 2.477 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.217 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.962 N/A TYR 70.A N ASP 67.A OD2 no hydrogen 2.607 N/A LYS 72.A N GLN 68.A O no hydrogen 2.903 N/A LEU 73.A N THR 69.A O no hydrogen 2.892 N/A ILE 74.A N TYR 70.A O no hydrogen 2.901 N/A ASN 75.A N LEU 71.A O no hydrogen 2.892 N/A ASP 76.A N LYS 72.A O no hydrogen 2.979 N/A ARG 77.A N LEU 73.A O no hydrogen 2.899 N/A ARG 77.A NE ILE 74.A O no hydrogen 3.504 N/A LEU 78.A N ILE 74.A O no hydrogen 2.886 N/A HIS 79.A N ASN 75.A O no hydrogen 2.991 N/A ASN 80.A N ASP 76.A O no hydrogen 2.817 N/A ASN 80.A ND2 ASP 87.A OD1 no hydrogen 2.729 N/A GLU 81.A N ARG 77.A O no hydrogen 2.899 N/A ASN 82.A N LEU 78.A O no hydrogen 2.908 N/A ASN 82.A ND2 HIS 79.A ND1 no hydrogen 3.654 N/A VAL 83.A N HIS 79.A O no hydrogen 2.948 N/A ASN 84.A N ASN 80.A O no hydrogen 2.275 N/A THR 85.A OG1 GLU 81.A OE1 no hydrogen 2.533 N/A ASN 86.A N ASN 84.A OD1 no hydrogen 3.321 N/A ASP 87.A N ASP 87.A OD2 no hydrogen 2.387 N/A GLU 88.A N ASN 86.A O no hydrogen 2.602 N/A GLY 90.A N ASP 87.A O no hydrogen 3.303 N/A SER 91.A N GLU 88.A O no hydrogen 3.183 N/A ASN 95.A N THR 92.A OG1 no hydrogen 2.870 N/A ASN 95.A ND2 GLY 90.A O no hydrogen 3.609 N/A VAL 96.A N THR 92.A O no hydrogen 3.156 N/A ILE 97.A N LEU 93.A O no hydrogen 2.891 N/A ALA 98.A N HIS 94.A O no hydrogen 2.889 N/A LEU 99.A N ASN 95.A O no hydrogen 2.896 N/A LYS 100.A N VAL 96.A O no hydrogen 2.872 N/A LYS 101.A N ILE 97.A O no hydrogen 2.867 N/A LYS 102.A N ALA 98.A O no hydrogen 2.923 N/A GLU 103.A N LEU 99.A O no hydrogen 2.898 N/A ILE 104.A N LYS 100.A O no hydrogen 2.851 N/A LEU 105.A N LYS 101.A O no hydrogen 2.909 N/A ASP 106.A N LYS 102.A O no hydrogen 2.916 N/A LEU 107.A N GLU 103.A O no hydrogen 2.936 N/A ARG 108.A N ILE 104.A O no hydrogen 2.914 N/A GLN 109.A N LEU 105.A O no hydrogen 2.899 N/A LYS 110.A N ASP 106.A O no hydrogen 2.882 N/A LEU 111.A N LEU 107.A O no hydrogen 2.849 N/A GLU 112.A N ARG 108.A O no hydrogen 2.914 N/A ASN 113.A N GLN 109.A O no hydrogen 2.922 N/A ARG 114.A N LYS 110.A O no hydrogen 2.887 N/A LYS 115.A N LEU 111.A O no hydrogen 2.897 N/A GLY 116.A N GLU 112.A O no hydrogen 2.909 N/A GLU 117.A N ASN 113.A O no hydrogen 2.925 N/A