Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 50.A O no hydrogen 3.031 N/A TYR 4.A N LEU 52.A O no hydrogen 2.920 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.578 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.703 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.781 N/A LEU 6.A N ASP 54.A O no hydrogen 2.874 N/A VAL 7.A N GLY 77.A O no hydrogen 2.908 N/A VAL 8.A N LEU 56.A O no hydrogen 2.783 N/A VAL 9.A N LEU 79.A O no hydrogen 2.837 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.028 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.019 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.735 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.511 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.645 N/A LEU 19.A N GLY 15.A O no hydrogen 2.920 N/A THR 20.A N LYS 16.A O no hydrogen 3.010 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.770 N/A ILE 21.A N SER 17.A O no hydrogen 2.828 N/A GLN 22.A N ALA 18.A O no hydrogen 2.991 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.722 N/A LEU 23.A N LEU 19.A O no hydrogen 3.017 N/A ILE 24.A N THR 20.A O no hydrogen 2.941 N/A GLN 25.A N ILE 21.A O no hydrogen 2.647 N/A ASN 26.A N GLN 22.A O no hydrogen 2.997 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.896 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.735 N/A ASP 38.A N ASP 57.A O no hydrogen 3.266 N/A TYR 40.A N ILE 55.A O no hydrogen 2.849 N/A ARG 41.A NH1 SER 39.A OG no hydrogen 2.783 N/A ARG 41.A NH1 ASP 54.A OD1 no hydrogen 2.853 N/A LYS 42.A N LEU 53.A O no hydrogen 3.098 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.345 N/A VAL 44.A N CYS 51.A O no hydrogen 2.897 N/A ILE 46.A N GLU 49.A O no hydrogen 2.870 N/A GLU 49.A N ILE 46.A O no hydrogen 2.940 N/A CYS 51.A N VAL 44.A O no hydrogen 2.641 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.874 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.483 N/A LEU 52.A N THR 2.A O no hydrogen 2.814 N/A LEU 53.A N LYS 42.A O no hydrogen 2.866 N/A ASP 54.A N TYR 4.A O no hydrogen 2.993 N/A ILE 55.A N TYR 40.A O no hydrogen 2.800 N/A LEU 56.A N LEU 6.A O no hydrogen 2.819 N/A ASP 57.A N ASP 38.A O no hydrogen 2.818 N/A THR 58.A N VAL 8.A O no hydrogen 3.379 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.672 N/A SER 65.A OG GLU 63.A O no hydrogen 3.515 N/A ARG 68.A NH1 GLU 62.A OE2 no hydrogen 3.116 N/A ARG 68.A NH2 GLU 62.A OE1 no hydrogen 3.262 N/A ARG 68.A NH2 GLN 99.A OE1 no hydrogen 3.520 N/A ASP 69.A N ALA 66.A O no hydrogen 3.429 N/A MET 72.A N ARG 68.A O no hydrogen 2.892 N/A ARG 73.A N ASP 69.A O no hydrogen 2.806 N/A THR 74.A N GLN 70.A O no hydrogen 3.007 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.075 N/A GLY 75.A N TYR 71.A O no hydrogen 2.934 N/A GLU 76.A N LYS 5.A O no hydrogen 2.791 N/A GLY 77.A N LYS 5.A O no hydrogen 3.284 N/A PHE 78.A N PRO 110.A O no hydrogen 3.066 N/A LEU 79.A N VAL 7.A O no hydrogen 2.807 N/A CYS 80.A N VAL 112.A O no hydrogen 2.873 N/A CYS 80.A SG PHE 78.A O no hydrogen 3.945 N/A VAL 81.A N VAL 9.A O no hydrogen 2.897 N/A PHE 82.A N VAL 114.A O no hydrogen 2.879 N/A ALA 83.A N SER 89.A OG no hydrogen 3.030 N/A ILE 84.A N ASN 116.A O no hydrogen 2.950 N/A ASN 86.A N ALA 83.A O no hydrogen 2.972 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.882 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.322 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.919 N/A SER 89.A OG ASN 86.A O no hydrogen 2.659 N/A PHE 90.A N ASN 86.A O no hydrogen 3.288 N/A GLU 91.A N THR 87.A O no hydrogen 2.976 N/A ASP 92.A N LYS 88.A O no hydrogen 2.780 N/A ILE 93.A N PHE 90.A O no hydrogen 3.186 N/A TYR 96.A N ASP 92.A O no hydrogen 2.951 N/A ARG 97.A N ILE 93.A O no hydrogen 2.829 N/A GLU 98.A N HIS 94.A O no hydrogen 2.933 N/A GLN 99.A N HIS 95.A O no hydrogen 2.969 N/A ILE 100.A N TYR 96.A O no hydrogen 2.885 N/A LYS 101.A N ARG 97.A O no hydrogen 3.010 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.330 N/A LYS 101.A NZ GLU 107.A OE2 no hydrogen 2.974 N/A ARG 102.A N GLU 98.A O no hydrogen 2.962 N/A VAL 103.A N GLN 99.A O no hydrogen 2.767 N/A LYS 104.A N ILE 100.A O no hydrogen 2.775 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.886 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.800 N/A ASP 105.A N ARG 102.A O no hydrogen 2.983 N/A SER 106.A N LYS 101.A O no hydrogen 2.944 N/A SER 106.A OG ASP 108.A O no hydrogen 3.260 N/A ASP 108.A N SER 106.A OG no hydrogen 2.881 N/A VAL 112.A N PHE 78.A O no hydrogen 3.057 N/A LEU 113.A N PRO 140.A O no hydrogen 3.013 N/A VAL 114.A N CYS 80.A O no hydrogen 2.827 N/A GLY 115.A N ILE 142.A O no hydrogen 3.010 N/A ASN 116.A N PHE 82.A O no hydrogen 2.853 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.863 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.837 N/A CYS 118.A N THR 144.A O no hydrogen 3.028 N/A CYS 118.A SG GLY 115.A O no hydrogen 3.381 N/A CYS 118.A SG THR 144.A O no hydrogen 3.609 N/A LEU 120.A N LYS 117.A O no hydrogen 3.005 N/A ARG 123.A NE VAL 125.A O no hydrogen 3.019 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.103 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 2.801 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.007 N/A THR 124.A N ILE 84.A O no hydrogen 2.909 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.551 N/A VAL 125.A N ILE 84.A O no hydrogen 3.059 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 3.008 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 2.664 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 2.505 N/A ALA 130.A N ASP 126.A O no hydrogen 3.349 N/A GLN 131.A N THR 127.A O no hydrogen 2.861 N/A ASP 132.A N LYS 128.A O no hydrogen 2.851 N/A LEU 133.A N GLN 129.A O no hydrogen 3.040 N/A ALA 134.A N ALA 130.A O no hydrogen 2.933 N/A ARG 135.A N GLN 131.A O no hydrogen 2.913 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.954 N/A SER 136.A N ASP 132.A O no hydrogen 3.010 N/A TYR 137.A N LEU 133.A O no hydrogen 2.993 N/A GLY 138.A N ARG 135.A O no hydrogen 3.124 N/A ILE 139.A N ALA 134.A O no hydrogen 2.938 N/A ILE 142.A N LEU 113.A O no hydrogen 2.909 N/A THR 144.A N GLY 115.A O no hydrogen 2.871 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.774 N/A SER 145.A N GLN 150.A O no hydrogen 2.914 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.652 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.142 N/A THR 148.A N SER 145.A O no hydrogen 3.284 N/A THR 148.A N SER 145.A OG no hydrogen 3.259 N/A THR 148.A OG1 SER 145.A O no hydrogen 3.508 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.221 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 3.211 N/A ARG 149.A NH1 ASP 153.A OD1 no hydrogen 3.173 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 3.479 N/A ARG 149.A NH2 ASP 153.A OD2 no hydrogen 2.979 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.115 N/A VAL 152.A N ARG 149.A O no hydrogen 3.189 N/A ALA 155.A N GLY 151.A O no hydrogen 2.864 N/A PHE 156.A N VAL 152.A O no hydrogen 3.291 N/A TYR 157.A N ASP 153.A O no hydrogen 2.762 N/A THR 158.A N ASP 154.A O no hydrogen 2.757 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.700 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 2.950 N/A LEU 159.A N ALA 155.A O no hydrogen 3.224 N/A VAL 160.A N PHE 156.A O no hydrogen 3.171 N/A ARG 161.A N TYR 157.A O no hydrogen 3.017 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.449 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.882 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.217 N/A GLU 162.A N THR 158.A O no hydrogen 2.943 N/A ILE 163.A N LEU 159.A O no hydrogen 3.010 N/A ARG 164.A N VAL 160.A O no hydrogen 2.933 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.854 N/A ARG 164.A NE GLU 49.A OE2 no hydrogen 3.072 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.380 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.136 N/A ARG 164.A NH2 GLU 49.A OE2 no hydrogen 2.665 N/A LYS 165.A N ARG 161.A O no hydrogen 2.951 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.931 N/A HIS 166.A N GLU 162.A O no hydrogen 2.914 N/A LYS 167.A N ILE 163.A O no hydrogen 2.846 N/A GLU 168.A N ARG 164.A O no hydrogen 3.065 N/A LYS 169.A N LYS 165.A O no hydrogen 2.810 N/A LYS 169.A NZ ASP 173.A O no hydrogen 3.435 N/A MET 170.A N HIS 166.A O no hydrogen 2.734 N/A SER 171.A N LYS 167.A O no hydrogen 3.280 N/A SER 171.A N GLU 168.A O no hydrogen 3.106 N/A SER 171.A OG LYS 167.A O no hydrogen 3.052 N/A LYS 172.A N GLU 168.A O no hydrogen 3.280 N/A LYS 177.A N LYS 175.A O no hydrogen 2.836 N/A LYS 178.A N ASP 173.A OD1 no hydrogen 2.608 N/A