Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zta_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 99.A OH no hydrogen 3.463 N/A ASN 4.A N LYS 1.A O no hydrogen 2.814 N/A ILE 5.A N ALA 2.A O no hydrogen 2.896 N/A GLU 7.A N GLU 3.A O no hydrogen 2.791 N/A ALA 9.A N ILE 5.A O no hydrogen 2.739 N/A ILE 10.A N VAL 6.A O no hydrogen 2.742 N/A ASN 11.A N GLU 7.A O no hydrogen 2.989 N/A LEU 12.A N LYS 8.A O no hydrogen 2.952 N/A LEU 13.A N ALA 9.A O no hydrogen 2.879 N/A SER 14.A N ILE 10.A O no hydrogen 2.760 N/A SER 14.A N ASN 11.A O no hydrogen 2.946 N/A LYS 15.A N LEU 12.A O no hydrogen 2.896 N/A GLU 16.A N LEU 13.A O no hydrogen 2.992 N/A ALA 19.A N ASP 17.A OD2 no hydrogen 3.274 N/A VAL 21.A N GLN 18.A O no hydrogen 3.129 N/A ILE 26.A N HIS 22.A O no hydrogen 3.054 N/A SER 27.A N PHE 23.A O no hydrogen 2.874 N/A SER 27.A OG PHE 23.A O no hydrogen 2.881 N/A ALA 28.A N ASN 24.A O no hydrogen 2.931 N/A LEU 29.A N GLU 25.A O no hydrogen 2.873 N/A THR 30.A N ILE 26.A O no hydrogen 2.927 N/A THR 30.A OG1 ILE 26.A O no hydrogen 3.054 N/A ARG 31.A N SER 27.A O no hydrogen 2.910 N/A ARG 31.A NE GLU 3.A OE2 no hydrogen 3.123 N/A ASP 32.A N ALA 28.A O no hydrogen 2.880 N/A PHE 33.A N LEU 29.A O no hydrogen 2.910 N/A CYS 34.A N THR 30.A O no hydrogen 2.929 N/A CYS 34.A SG THR 30.A O no hydrogen 3.218 N/A ARG 35.A N ARG 31.A O no hydrogen 2.897 N/A ARG 35.A NH1 ASP 32.A OD1 no hydrogen 3.079 N/A ALA 36.A N ASP 32.A O no hydrogen 2.922 N/A ILE 37.A N PHE 33.A O no hydrogen 2.904 N/A LEU 38.A N CYS 34.A O no hydrogen 2.922 N/A SER 39.A N ARG 35.A O no hydrogen 2.923 N/A ASP 40.A N ALA 36.A O no hydrogen 2.917 N/A LEU 41.A N ILE 37.A O no hydrogen 2.908 N/A GLU 42.A N LEU 38.A O no hydrogen 3.018 N/A GLN 43.A N ASP 40.A O no hydrogen 3.211 N/A THR 47.A OG1 ASP 40.A O no hydrogen 3.521 N/A THR 48.A OG1 GLU 52.A OE2 no hydrogen 3.045 N/A GLU 50.A N ASP 40.A OD1 no hydrogen 3.140 N/A LEU 51.A N ASP 40.A OD2 no hydrogen 2.958 N/A GLU 52.A N THR 48.A O no hydrogen 3.147 N/A LYS 53.A N SER 49.A O no hydrogen 2.901 N/A GLU 54.A N GLU 50.A O no hydrogen 2.943 N/A ILE 55.A N LEU 51.A O no hydrogen 2.887 N/A ALA 56.A N GLU 52.A O no hydrogen 2.909 N/A ASP 57.A N LYS 53.A O no hydrogen 2.979 N/A LYS 58.A N GLU 54.A O no hydrogen 2.895 N/A LYS 58.A NZ GLU 54.A OE1 no hydrogen 3.178 N/A LYS 58.A NZ ASP 57.A OD2 no hydrogen 3.119 N/A VAL 59.A N ILE 55.A O no hydrogen 2.854 N/A LYS 60.A N ALA 56.A O no hydrogen 3.021 N/A ILE 61.A N ASP 57.A O no hydrogen 2.921 N/A ALA 63.A N LYS 60.A O no hydrogen 2.946 N/A GLN 64.A N ILE 61.A O no hydrogen 2.894 N/A GLY 65.A N PHE 62.A O no hydrogen 3.136 N/A VAL 70.A N HIS 67.A O no hydrogen 3.306 N/A LEU 71.A N ILE 68.A O no hydrogen 2.908 N/A LEU 73.A N GLU 69.A O no hydrogen 3.191 N/A ILE 74.A N VAL 70.A O no hydrogen 3.245 N/A LEU 75.A N LEU 71.A O no hydrogen 2.855 N/A GLU 76.A N GLN 72.A O no hydrogen 2.794 N/A LYS 77.A N LEU 73.A O no hydrogen 2.834 N/A LYS 77.A NZ GLU 16.A OE2 no hydrogen 3.478 N/A ILE 78.A N ILE 74.A O no hydrogen 2.803 N/A LEU 79.A N LEU 75.A O no hydrogen 2.831 N/A ASP 80.A N GLU 76.A O no hydrogen 3.009 N/A SER 81.A N LYS 77.A O no hydrogen 2.780 N/A SER 81.A OG ILE 5.A O no hydrogen 2.673 N/A PHE 82.A N ILE 78.A O no hydrogen 2.941 N/A ILE 83.A N LEU 79.A O no hydrogen 3.043 N/A SER 84.A N ASP 80.A O no hydrogen 2.812 N/A VAL 85.A N SER 81.A O no hydrogen 2.837 N/A ILE 86.A N PHE 82.A O no hydrogen 2.704 N/A ARG 87.A N ILE 83.A O no hydrogen 2.817 N/A ARG 87.A N SER 84.A O no hydrogen 2.960 N/A GLU 88.A N SER 84.A O no hydrogen 3.163 N/A GLN 89.A N VAL 85.A O no hydrogen 2.853 N/A TYR 90.A N ILE 86.A O no hydrogen 3.301 N/A GLN 94.A N ASP 92.A OD1 no hydrogen 3.403 N/A ALA 96.A N ASP 92.A O no hydrogen 2.985 N/A ALA 97.A N LEU 93.A O no hydrogen 2.887 N/A SER 98.A N GLN 94.A O no hydrogen 2.947 N/A SER 98.A OG GLN 94.A O no hydrogen 2.991 N/A SER 98.A OG ALA 95.A O no hydrogen 2.660 N/A TYR 99.A N ALA 95.A O no hydrogen 2.953 N/A ILE 100.A N ALA 96.A O no hydrogen 2.898 N/A THR 101.A N ALA 97.A O no hydrogen 2.900 N/A THR 101.A OG1 ALA 97.A O no hydrogen 3.148 N/A THR 102.A N SER 98.A O no hydrogen 2.968 N/A VAL 103.A N TYR 99.A O no hydrogen 2.941 N/A ARG 104.A N ILE 100.A O no hydrogen 2.886 N/A ASP 105.A N THR 101.A O no hydrogen 2.943 N/A HIS 106.A N THR 102.A O no hydrogen 2.953 N/A HIS 106.A ND1 THR 102.A O no hydrogen 3.176 N/A HIS 106.A NE2 THR 47.A O no hydrogen 3.223 N/A ILE 107.A N VAL 103.A O no hydrogen 2.899 N/A PHE 108.A N ARG 104.A O no hydrogen 2.932 N/A LYS 109.A N ASP 105.A O no hydrogen 2.964 N/A LYS 109.A NZ ASP 105.A OD1 no hydrogen 3.221 N/A GLY 110.A N HIS 106.A O no hydrogen 2.899 N/A THR 111.A N ILE 107.A O no hydrogen 2.873 N/A THR 111.A OG1 PHE 108.A O no hydrogen 2.831 N/A SER 112.A N PHE 108.A O no hydrogen 2.969 N/A PHE 113.A N LYS 109.A O no hydrogen 2.926 N/A LEU 114.A N GLY 110.A O no hydrogen 2.869 N/A LEU 115.A N THR 111.A O no hydrogen 2.914 N/A LYS 116.A N SER 112.A O no hydrogen 3.023 N/A LEU 118.A N LEU 115.A O no hydrogen 2.983 N/A GLN 119.A N LYS 116.A O no hydrogen 2.885 N/A GLN 121.A N ALA 117.A O no hydrogen 2.970 N/A ARG 122.A N LEU 118.A O no hydrogen 2.902 N/A GLU 123.A N GLN 119.A O no hydrogen 2.896 N/A VAL 124.A N THR 120.A O no hydrogen 2.995 N/A ILE 125.A N GLN 121.A O no hydrogen 2.918 N/A GLN 126.A N ARG 122.A O no hydrogen 2.884 N/A LYS 127.A N GLU 123.A O no hydrogen 2.915 N/A GLN 128.A N VAL 124.A O no hydrogen 2.911 N/A ASN 129.A N ILE 125.A O no hydrogen 2.936 N/A GLU 130.A N GLN 126.A O no hydrogen 2.898 N/A ALA 131.A N LYS 127.A O no hydrogen 2.940 N/A LEU 132.A N GLN 128.A O no hydrogen 2.893 N/A LEU 134.A N ALA 131.A O no hydrogen 3.022 N/A SER 135.A OG LEU 132.A O no hydrogen 2.837 N/A THR 136.A OG1 GLU 133.A O no hydrogen 3.152 N/A