Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.183 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.269 N/A LEU 6.A N THR 2.A O no hydrogen 2.945 N/A LYS 7.A N ILE 3.A O no hydrogen 2.736 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.816 N/A LYS 7.A NZ LEU 119.A O no hydrogen 2.712 N/A THR 8.A N GLU 4.A O no hydrogen 3.218 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.789 N/A ARG 9.A N GLU 5.A O no hydrogen 2.844 N/A LEU 10.A N LEU 6.A O no hydrogen 2.836 N/A HIS 11.A N LYS 7.A O no hydrogen 2.977 N/A THR 12.A N THR 8.A O no hydrogen 2.946 N/A THR 12.A OG1 THR 8.A O no hydrogen 2.640 N/A GLU 13.A N ARG 9.A O no hydrogen 2.943 N/A GLN 14.A N LEU 10.A O no hydrogen 2.910 N/A SER 15.A N HIS 11.A O no hydrogen 3.026 N/A VAL 16.A N THR 12.A O no hydrogen 2.851 N/A CYS 17.A N GLU 13.A O no hydrogen 2.875 N/A CYS 17.A SG GLU 13.A O no hydrogen 3.225 N/A LYS 18.A N GLN 14.A O no hydrogen 3.008 N/A LYS 18.A NZ ILE 23.A O no hydrogen 2.924 N/A THR 19.A N SER 15.A O no hydrogen 3.081 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.023 N/A GLU 20.A N VAL 16.A O no hydrogen 3.004 N/A THR 21.A N CYS 17.A O no hydrogen 3.160 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.782 N/A GLY 22.A N LYS 18.A O no hydrogen 2.873 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 3.328 N/A LYS 27.A N ASP 24.A OD2 no hydrogen 3.066 N/A LYS 27.A NZ ASP 40.A OD1 no hydrogen 3.431 N/A ALA 28.A N ASP 24.A O no hydrogen 3.057 N/A ASN 29.A N GLN 25.A O no hydrogen 2.879 N/A ASN 29.A ND2 GLN 25.A OE1 no hydrogen 2.812 N/A ASP 30.A N GLN 26.A O no hydrogen 2.884 N/A VAL 31.A N LYS 27.A O no hydrogen 3.238 N/A ILE 32.A N ALA 28.A O no hydrogen 3.082 N/A GLU 33.A N ASN 29.A O no hydrogen 2.880 N/A GLY 34.A N VAL 31.A O no hydrogen 2.947 N/A ASN 35.A N ASP 30.A O no hydrogen 2.795 N/A ASP 40.A N ASP 37.A O no hydrogen 3.122 N/A VAL 43.A N ASP 40.A OD2 no hydrogen 2.914 N/A GLN 44.A N ASP 40.A O no hydrogen 2.986 N/A GLN 44.A NE2 VAL 38.A O no hydrogen 2.852 N/A LEU 45.A N LYS 41.A O no hydrogen 3.126 N/A TYR 46.A N LYS 42.A O no hydrogen 2.941 N/A CYS 47.A N VAL 43.A O no hydrogen 2.860 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.274 N/A GLU 48.A N GLN 44.A O no hydrogen 2.921 N/A CYS 49.A N LEU 45.A O no hydrogen 2.986 N/A CYS 49.A SG GLU 20.A OE1 no hydrogen 3.687 N/A ILE 50.A N TYR 46.A O no hydrogen 3.112 N/A LEU 51.A N CYS 47.A O no hydrogen 3.036 N/A LYS 52.A N GLU 48.A O no hydrogen 2.960 N/A LYS 52.A NZ GLU 48.A OE2 no hydrogen 2.761 N/A LYS 52.A NZ ASN 61.A OD1 no hydrogen 2.759 N/A ASN 53.A N CYS 49.A O no hydrogen 3.004 N/A ASN 53.A ND2 GLU 13.A OE1 no hydrogen 2.887 N/A PHE 54.A N ILE 50.A O no hydrogen 3.153 N/A ASN 55.A N LYS 52.A O no hydrogen 3.168 N/A ILE 56.A N LEU 51.A O no hydrogen 2.760 N/A LEU 57.A N LEU 51.A O no hydrogen 3.301 N/A ASP 58.A N VAL 62.A O no hydrogen 3.082 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 3.205 N/A ASN 61.A N ASP 58.A O no hydrogen 2.901 N/A VAL 62.A N ASP 58.A OD1 no hydrogen 2.933 N/A LYS 64.A N ILE 56.A O no hydrogen 2.738 N/A GLN 66.A NE2 GLN 66.A O no hydrogen 3.091 N/A ILE 68.A N LYS 64.A O no hydrogen 3.028 N/A LYS 69.A N PRO 65.A O no hydrogen 2.847 N/A ALA 70.A N GLN 66.A O no hydrogen 3.050 N/A MET 72.A N ILE 68.A O no hydrogen 2.848 N/A GLU 73.A N LYS 69.A O no hydrogen 2.905 N/A LEU 75.A N MET 72.A O no hydrogen 2.823 N/A ILE 76.A N MET 72.A O no hydrogen 2.786 N/A SER 80.A N ASP 77.A OD1 no hydrogen 3.274 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.695 N/A VAL 81.A N ASP 77.A O no hydrogen 2.946 N/A LYS 82.A N GLU 78.A O no hydrogen 2.957 N/A LYS 82.A NZ GLU 78.A OE2 no hydrogen 3.022 N/A GLN 83.A N ASN 79.A O no hydrogen 3.170 N/A LEU 84.A N SER 80.A O no hydrogen 2.908 N/A VAL 85.A N VAL 81.A O no hydrogen 2.880 N/A SER 86.A N LYS 82.A O no hydrogen 3.017 N/A SER 86.A OG LYS 82.A O no hydrogen 3.377 N/A SER 86.A OG GLN 83.A O no hydrogen 3.177 N/A ASP 87.A N GLN 83.A O no hydrogen 2.955 N/A CYS 88.A N LEU 84.A O no hydrogen 2.816 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.312 N/A SER 89.A N VAL 85.A O no hydrogen 3.038 N/A SER 89.A OG VAL 85.A O no hydrogen 2.728 N/A THR 90.A N ASP 87.A O no hydrogen 3.185 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.605 N/A ILE 91.A N CYS 88.A O no hydrogen 3.239 N/A ASN 95.A N GLU 93.A OE2 no hydrogen 2.931 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 3.147 N/A HIS 97.A ND1 GLU 48.A OE1 no hydrogen 2.389 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.325 N/A LYS 99.A N ASN 95.A O no hydrogen 2.930 N/A LYS 99.A NZ ASN 61.A O no hydrogen 2.761 N/A ALA 100.A N PRO 96.A O no hydrogen 3.072 N/A SER 101.A N HIS 97.A O no hydrogen 3.234 N/A SER 101.A OG VAL 38.A O no hydrogen 2.710 N/A SER 101.A OG LEU 98.A O no hydrogen 2.984 N/A LYS 102.A N LEU 98.A O no hydrogen 3.032 N/A LEU 103.A N LYS 99.A O no hydrogen 2.829 N/A VAL 104.A N ALA 100.A O no hydrogen 3.007 N/A GLN 105.A N SER 101.A O no hydrogen 2.971 N/A CYS 106.A N LYS 102.A O no hydrogen 2.934 N/A VAL 107.A N LEU 103.A O no hydrogen 2.943 N/A SER 108.A N VAL 104.A O no hydrogen 2.844 N/A SER 108.A OG VAL 104.A O no hydrogen 2.690 N/A LYS 109.A N CYS 106.A O no hydrogen 3.292 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 2.734 N/A TYR 110.A N VAL 107.A O no hydrogen 3.000 N/A TYR 110.A OH ASP 87.A OD2 no hydrogen 2.587 N/A LYS 111.A N VAL 107.A O no hydrogen 3.220 N/A THR 112.A OG1 SER 115.A OG no hydrogen 3.146 N/A LYS 114.A N ILE 32.A O no hydrogen 2.913 N/A SER 115.A N THR 112.A OG1 no hydrogen 2.996 N/A SER 115.A OG THR 112.A O no hydrogen 2.748 N/A SER 115.A OG THR 112.A OG1 no hydrogen 3.146 N/A VAL 116.A N MET 113.A O no hydrogen 3.333 N/A ASP 117.A N LYS 114.A O no hydrogen 2.975 N/A PHE 118.A N SER 115.A O no hydrogen 3.081 N/A LEU 119.A N VAL 116.A O no hydrogen 3.147 N/A