Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 1.A O no hydrogen 3.264 N/A THR 6.A N ASP 4.A OD1 no hydrogen 2.899 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.663 N/A LEU 7.A N ASP 4.A O no hydrogen 2.991 N/A GLU 9.A N ILE 5.A O no hydrogen 3.037 N/A ILE 10.A N THR 6.A O no hydrogen 2.836 N/A ILE 11.A N LEU 7.A O no hydrogen 2.973 N/A LYS 12.A N GLN 8.A O no hydrogen 2.810 N/A THR 13.A N GLU 9.A O no hydrogen 3.094 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.938 N/A LEU 14.A N ILE 10.A O no hydrogen 2.903 N/A ASN 15.A N ILE 11.A O no hydrogen 2.781 N/A SER 16.A N LYS 12.A O no hydrogen 3.132 N/A SER 16.A OG ASP 82.A OD2 no hydrogen 3.189 N/A LEU 17.A N THR 13.A O no hydrogen 2.847 N/A THR 18.A N LEU 14.A O no hydrogen 2.927 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.094 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.549 N/A GLU 19.A N SER 16.A O no hydrogen 3.331 N/A GLN 20.A N LEU 17.A O no hydrogen 3.223 N/A GLN 20.A NE2 ASP 82.A OD2 no hydrogen 2.792 N/A CYS 24.A N THR 22.A OG1 no hydrogen 3.387 N/A THR 25.A OG1 GLU 26.A OE2 no hydrogen 3.231 N/A LEU 27.A N CYS 24.A O no hydrogen 3.023 N/A THR 28.A OG1 GLN 106.A OE1 no hydrogen 3.268 N/A VAL 29.A N SER 107.A O no hydrogen 2.812 N/A ASP 31.A N ASN 105.A O no hydrogen 2.934 N/A ILE 32.A N THR 30.A O no hydrogen 2.959 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.115 N/A ALA 34.A N ASP 31.A O no hydrogen 3.003 N/A ASN 38.A N ASN 38.A OD1 no hydrogen 2.453 N/A LYS 42.A NZ ALA 94.A O no hydrogen 2.808 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.289 N/A THR 44.A N THR 40.A O no hydrogen 3.066 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.480 N/A PHE 45.A N GLU 41.A O no hydrogen 3.045 N/A CYS 46.A N LYS 42.A O no hydrogen 3.031 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.422 N/A ARG 47.A N GLU 43.A O no hydrogen 2.885 N/A ARG 47.A NH2 ILE 32.A O no hydrogen 2.755 N/A ARG 47.A NH2 GLU 103.A OE1 no hydrogen 2.872 N/A ALA 48.A N THR 44.A O no hydrogen 2.986 N/A ALA 49.A N PHE 45.A O no hydrogen 2.905 N/A THR 50.A N CYS 46.A O no hydrogen 2.902 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.882 N/A VAL 51.A N ARG 47.A O no hydrogen 3.219 N/A LEU 52.A N ALA 48.A O no hydrogen 3.122 N/A ARG 53.A N ALA 49.A O no hydrogen 3.017 N/A GLN 54.A N THR 50.A O no hydrogen 3.078 N/A PHE 55.A N VAL 51.A O no hydrogen 2.958 N/A TYR 56.A N LEU 52.A O no hydrogen 2.952 N/A SER 57.A N ARG 53.A O no hydrogen 2.967 N/A SER 57.A OG ARG 53.A O no hydrogen 2.552 N/A HIS 58.A N GLN 54.A O no hydrogen 3.019 N/A HIS 59.A N PHE 55.A O no hydrogen 2.928 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.748 N/A GLU 60.A N TYR 56.A O no hydrogen 2.957 N/A ASP 62.A N HIS 59.A O no hydrogen 3.163 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.912 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.019 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.385 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.739 N/A CYS 65.A N ASP 62.A O no hydrogen 2.898 N/A LEU 66.A N ASP 62.A O no hydrogen 3.088 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.780 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.115 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.019 N/A PHE 73.A N THR 69.A O no hydrogen 3.050 N/A HIS 74.A N ALA 70.A O no hydrogen 2.867 N/A ARG 75.A N GLN 71.A O no hydrogen 2.964 N/A HIS 76.A N GLN 72.A O no hydrogen 2.949 N/A HIS 76.A NE2 GLU 60.A O no hydrogen 2.828 N/A LYS 77.A N PHE 73.A O no hydrogen 2.943 N/A GLN 78.A N HIS 74.A O no hydrogen 2.925 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 3.372 N/A GLN 78.A NE2 ASP 82.A OD2 no hydrogen 3.140 N/A LEU 79.A N ARG 75.A O no hydrogen 2.851 N/A ILE 80.A N HIS 76.A O no hydrogen 2.955 N/A ARG 81.A N LYS 77.A O no hydrogen 2.943 N/A ARG 81.A NH2 GLN 78.A OE1 no hydrogen 3.079 N/A ASP 82.A N GLN 78.A O no hydrogen 2.875 N/A LEU 83.A N LEU 79.A O no hydrogen 2.861 N/A LYS 84.A N ILE 80.A O no hydrogen 2.928 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 3.023 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.351 N/A ARG 85.A N ARG 81.A O no hydrogen 2.980 N/A ARG 85.A NH2.A ASP 82.A OD1 no hydrogen 2.713 N/A LEU 86.A N ASP 82.A O no hydrogen 2.876 N/A ASP 87.A N LEU 83.A O no hydrogen 2.836 N/A ARG 88.A N LYS 84.A O no hydrogen 2.869 N/A ASN 89.A N ARG 85.A O no hydrogen 3.168 N/A ASN 89.A ND2 ARG 85.A O no hydrogen 3.007 N/A LEU 90.A N LEU 86.A O no hydrogen 2.868 N/A TRP 91.A N ASP 87.A O no hydrogen 2.905 N/A TRP 91.A NE1 ASP 87.A OD2 no hydrogen 2.860 N/A GLY 92.A N ARG 88.A O no hydrogen 3.163 N/A LEU 93.A N ASN 89.A O no hydrogen 3.089 N/A ALA 94.A N LEU 90.A O no hydrogen 2.881 N/A GLY 95.A N TRP 91.A O no hydrogen 3.306 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.558 N/A CYS 99.A SG ASN 97.A O no hydrogen 3.982 N/A GLN 106.A NE2 THR 30.A OG1 no hydrogen 2.847 N/A SER 107.A N VAL 29.A O no hydrogen 2.941 N/A SER 107.A OG THR 108.A O no hydrogen 3.165 N/A LEU 109.A N LEU 27.A O no hydrogen 2.884 N/A GLU 110.A N THR 25.A O no hydrogen 2.985 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.083 N/A PHE 112.A N THR 108.A O no hydrogen 2.998 N/A LEU 113.A N LEU 109.A O no hydrogen 2.868 N/A GLU 114.A N GLU 110.A O no hydrogen 3.118 N/A ARG 115.A N ASN 111.A O no hydrogen 3.011 N/A LEU 116.A N PHE 112.A O no hydrogen 2.920 N/A LYS 117.A N LEU 113.A O no hydrogen 2.904 N/A LYS 117.A NZ ASN 15.A OD1 no hydrogen 3.462 N/A THR 118.A N GLU 114.A O no hydrogen 3.072 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.242 N/A ILE 119.A N ARG 115.A O no hydrogen 3.021 N/A MET 120.A N LEU 116.A O no hydrogen 2.843 N/A ARG 121.A N LYS 117.A O no hydrogen 2.829 N/A GLU 122.A N THR 118.A O no hydrogen 3.020 N/A LYS 123.A N ILE 119.A O no hydrogen 3.031 N/A TYR 124.A N MET 120.A O no hydrogen 2.972 N/A SER 125.A N ARG 121.A O no hydrogen 2.895 N/A LYS 126.A N GLU 122.A O no hydrogen 2.945 N/A CYS 127.A N TYR 124.A O no hydrogen 3.011 N/A CYS 127.A SG LYS 2.A O no hydrogen 4.016 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.322 N/A SER 128.A N SER 125.A O no hydrogen 3.269 N/A