Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pqz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLU 3.A O no hydrogen 3.224 N/A GLU 8.A N LYS 4.A O no hydrogen 2.979 N/A LEU 9.A N LYS 5.A O no hydrogen 2.878 N/A VAL 11.A N GLN 7.A O no hydrogen 2.988 N/A VAL 12.A N GLU 8.A O no hydrogen 2.936 N/A ARG 13.A N LEU 9.A O no hydrogen 2.831 N/A GLN 14.A N GLU 10.A O no hydrogen 2.931 N/A GLN 15.A N VAL 11.A O no hydrogen 2.965 N/A ARG 16.A N VAL 12.A O no hydrogen 2.823 N/A GLU 17.A N ARG 13.A O no hydrogen 2.904 N/A ARG 18.A N GLN 14.A O no hydrogen 2.936 N/A LEU 19.A N GLN 15.A O no hydrogen 2.878 N/A GLN 20.A N ARG 16.A O no hydrogen 2.895 N/A GLU 21.A N GLU 17.A O no hydrogen 2.969 N/A GLU 22.A N ARG 18.A O no hydrogen 2.919 N/A LEU 23.A N LEU 19.A O no hydrogen 2.844 N/A SER 24.A N GLN 20.A O no hydrogen 2.926 N/A GLN 25.A N GLU 21.A O no hydrogen 2.946 N/A ALA 26.A N GLU 22.A O no hydrogen 2.850 N/A GLU 27.A N LEU 23.A O no hydrogen 2.842 N/A SER 28.A N SER 24.A O no hydrogen 2.995 N/A THR 29.A N GLN 25.A O no hydrogen 2.912 N/A ILE 30.A N ALA 26.A O no hydrogen 2.834 N/A ASP 31.A N GLU 27.A O no hydrogen 2.903 N/A GLU 32.A N SER 28.A O no hydrogen 2.997 N/A LEU 33.A N THR 29.A O no hydrogen 2.844 N/A LYS 34.A N ILE 30.A O no hydrogen 2.859 N/A GLU 35.A N ASP 31.A O no hydrogen 2.981 N/A GLN 36.A N GLU 32.A O no hydrogen 2.875 N/A VAL 37.A N LEU 33.A O no hydrogen 2.892 N/A ASP 38.A N LYS 34.A O no hydrogen 2.977 N/A ALA 39.A N GLU 35.A O no hydrogen 2.834 N/A ALA 40.A N GLN 36.A O no hydrogen 2.884 N/A LEU 41.A N VAL 37.A O no hydrogen 2.957 N/A GLY 42.A N ASP 38.A O no hydrogen 2.887 N/A LEU 50.A N MET 46.A O no hydrogen 2.930 N/A THR 51.A N VAL 47.A O no hydrogen 2.912 N/A ASP 52.A N GLU 48.A O no hydrogen 2.904 N/A ARG 53.A N MET 49.A O no hydrogen 2.905 N/A ASN 54.A N LEU 50.A O no hydrogen 2.923 N/A LEU 55.A N THR 51.A O no hydrogen 2.873 N/A ASN 56.A N ASP 52.A O no hydrogen 2.914 N/A LEU 57.A N ARG 53.A O no hydrogen 2.998 N/A GLU 58.A N ASN 54.A O no hydrogen 2.851 N/A GLU 59.A N LEU 55.A O no hydrogen 2.923 N/A LYS 60.A N ASN 56.A O no hydrogen 2.934 N/A VAL 61.A N LEU 57.A O no hydrogen 2.947 N/A GLU 63.A N GLU 59.A O no hydrogen 3.062 N/A LEU 64.A N LYS 60.A O no hydrogen 2.919 N/A ARG 65.A N VAL 61.A O no hydrogen 2.934 N/A GLU 66.A N ARG 62.A O no hydrogen 2.906 N/A THR 67.A N GLU 63.A O no hydrogen 2.951 N/A VAL 68.A N LEU 64.A O no hydrogen 2.979 N/A GLY 69.A N ARG 65.A O no hydrogen 2.893 N/A ASP 70.A N GLU 66.A O no hydrogen 2.890 N/A LEU 71.A N THR 67.A O no hydrogen 2.972 N/A GLU 72.A N VAL 68.A O no hydrogen 2.936 N/A MET 74.A N LEU 71.A O no hydrogen 3.001 N/A GLU 76.A N ALA 73.A O no hydrogen 2.977 N/A ASP 79.A N GLU 76.A O no hydrogen 3.096 N/A GLU 80.A N GLU 76.A O no hydrogen 3.417 N/A LEU 81.A N MET 77.A O no hydrogen 2.870 N/A GLN 82.A N ASN 78.A O no hydrogen 2.935 N/A GLU 83.A N ASP 79.A O no hydrogen 2.874 N/A ASN 84.A N GLU 80.A O no hydrogen 2.905 N/A ALA 85.A N LEU 81.A O no hydrogen 2.869 N/A ARG 86.A N GLN 82.A O no hydrogen 2.877 N/A GLU 87.A N GLU 83.A O no hydrogen 2.925 N/A THR 88.A N ASN 84.A O no hydrogen 2.929 N/A GLU 89.A N ALA 85.A O no hydrogen 2.871 N/A LEU 90.A N ARG 86.A O no hydrogen 2.892 N/A GLU 91.A N GLU 87.A O no hydrogen 2.957 N/A LEU 92.A N THR 88.A O no hydrogen 2.950 N/A ARG 93.A N GLU 89.A O no hydrogen 2.894 N/A GLU 94.A N LEU 90.A O no hydrogen 2.923 N/A GLN 95.A N GLU 91.A O no hydrogen 2.963 N/A LEU 96.A N LEU 92.A O no hydrogen 2.916 N/A ASP 97.A N ARG 93.A O no hydrogen 2.884 N/A MET 98.A N GLU 94.A O no hydrogen 2.960 N/A ALA 99.A N GLN 95.A O no hydrogen 2.945 N/A GLY 100.A N LEU 96.A O no hydrogen 2.948 N/A ALA 101.A N ASP 97.A O no hydrogen 2.919 N/A ARG 102.A N MET 98.A O no hydrogen 2.892 N/A VAL 103.A N ALA 99.A O no hydrogen 2.940 N/A ARG 104.A N GLY 100.A O no hydrogen 2.934 N/A GLU 105.A N ALA 101.A O no hydrogen 2.903 N/A ALA 106.A N ARG 102.A O no hydrogen 2.938 N/A GLN 107.A N VAL 103.A O no hydrogen 2.920 N/A LYS 108.A N ARG 104.A O no hydrogen 2.933 N/A ARG 109.A N GLU 105.A O no hydrogen 2.977 N/A VAL 110.A N ALA 106.A O no hydrogen 2.914 N/A GLU 111.A N GLN 107.A O no hydrogen 2.942 N/A ALA 112.A N LYS 108.A O no hydrogen 2.898 N/A ALA 113.A N ARG 109.A O no hydrogen 2.935 N/A GLN 114.A N VAL 110.A O no hydrogen 2.859 N/A GLU 115.A N GLU 111.A O no hydrogen 2.935 N/A THR 116.A N ALA 112.A O no hydrogen 2.939 N/A VAL 117.A N ALA 113.A O no hydrogen 2.897 N/A ALA 118.A N GLN 114.A O no hydrogen 2.851 N/A ASP 119.A N GLU 115.A O no hydrogen 2.969 N/A TYR 120.A N THR 116.A O no hydrogen 2.916 N/A GLN 121.A N VAL 117.A O no hydrogen 2.919 N/A THR 123.A N ASP 119.A O no hydrogen 3.007 N/A ILE 124.A N TYR 120.A O no hydrogen 2.875 N/A LYS 125.A N GLN 121.A O no hydrogen 2.884 N/A LYS 126.A N GLN 122.A O no hydrogen 3.000 N/A TYR 127.A N THR 123.A O no hydrogen 2.906 N/A ARG 128.A N ILE 124.A O no hydrogen 2.870 N/A LEU 130.A N LYS 126.A O no hydrogen 2.993 N/A THR 131.A N TYR 127.A O no hydrogen 2.846 N/A ALA 132.A N ARG 128.A O no hydrogen 2.913 N/A HIS 133.A N GLN 129.A O no hydrogen 2.904 N/A LEU 134.A N LEU 130.A O no hydrogen 2.920 N/A GLN 135.A N THR 131.A O no hydrogen 2.901 N/A ASP 136.A N ALA 132.A O no hydrogen 2.868 N/A VAL 137.A N HIS 133.A O no hydrogen 2.920 N/A ASN 138.A N LEU 134.A O no hydrogen 2.958 N/A ARG 139.A N GLN 135.A O no hydrogen 2.861 N/A GLU 140.A N ASP 136.A O no hydrogen 2.941 N/A LEU 141.A N ASN 138.A O no hydrogen 3.304 N/A THR 142.A N ASN 138.A O no hydrogen 2.881 N/A GLN 145.A N THR 142.A O no hydrogen 3.382 N/A SER 148.A N GLN 144.A O no hydrogen 3.166 N/A