Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 22.A OD1 no hydrogen 3.067 N/A PHE 5.A N TYR 39.A OH no hydrogen 3.366 N/A ASN 6.A N THR 20.A O no hydrogen 2.839 N/A LYS 8.A N ILE 18.A O no hydrogen 3.104 N/A SER 10.A N VAL 16.A O no hydrogen 2.950 N/A SER 10.A OG LEU 13.A O no hydrogen 3.540 N/A SER 10.A OG GLU 101.A OE2 no hydrogen 2.469 N/A ILE 12.A N SER 10.A OG no hydrogen 2.983 N/A LEU 13.A N SER 10.A OG no hydrogen 2.943 N/A GLY 15.A N GLU 9.A OE1 no hydrogen 2.776 N/A VAL 16.A N LEU 13.A O no hydrogen 3.369 N/A TYR 17.A N LEU 114.A O no hydrogen 3.168 N/A ILE 18.A N LYS 8.A O no hydrogen 2.751 N/A ILE 19.A N LEU 112.A O no hydrogen 2.862 N/A THR 20.A N ASN 6.A O no hydrogen 2.844 N/A ASN 22.A N LYS 4.A O no hydrogen 3.173 N/A ASN 22.A ND2 ALA 2.A O no hydrogen 2.894 N/A LYS 23.A NZ PRO 107.A O no hydrogen 2.974 N/A LYS 23.A NZ GLN 110.A OE1 no hydrogen 3.027 N/A PHE 24.A N ILE 31.A O no hydrogen 2.939 N/A SER 25.A OG ASP 30.A OD1 no hydrogen 2.467 N/A ASP 26.A N GLY 29.A O no hydrogen 2.946 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 2.966 N/A ARG 28.A NE ASP 26.A OD1 no hydrogen 2.837 N/A ARG 28.A NE ASP 26.A OD2 no hydrogen 3.537 N/A ARG 28.A NH2 ASP 26.A OD1 no hydrogen 2.848 N/A GLY 29.A N ASP 26.A O no hydrogen 3.370 N/A ILE 31.A N PHE 24.A O no hydrogen 2.953 N/A TYR 39.A N THR 36.A OG1 no hydrogen 3.081 N/A LEU 40.A N THR 36.A O no hydrogen 3.123 N/A SER 41.A N ASP 37.A O no hydrogen 2.912 N/A SER 41.A OG ASP 37.A O no hydrogen 2.939 N/A LEU 43.A N LEU 40.A O no hydrogen 3.193 N/A VAL 44.A N SER 41.A O no hydrogen 3.251 N/A ILE 48.A N PRO 45.A O no hydrogen 3.341 N/A LYS 51.A N LEU 136.A O no hydrogen 3.186 N/A LYS 51.A NZ TYR 138.A O no hydrogen 3.064 N/A LYS 51.A NZ GLY 140.A O no hydrogen 2.753 N/A HIS 52.A ND1 TYR 138.A OH no hydrogen 2.773 N/A LYS 54.A N TYR 134.A O no hydrogen 2.932 N/A LYS 54.A NZ TYR 142.A OH no hydrogen 3.146 N/A ILE 56.A N TYR 132.A O no hydrogen 2.931 N/A SER 58.A N ALA 130.A O no hydrogen 3.194 N/A PHE 60.A N LYS 128.A O no hydrogen 2.839 N/A ASN 61.A N VAL 125.A O no hydrogen 2.805 N/A ASN 61.A ND2 SER 166.A O no hydrogen 2.973 N/A VAL 62.A N HIS 59.A O no hydrogen 3.294 N/A LEU 63.A N ILE 168.A O no hydrogen 3.052 N/A ARG 64.A N HIS 123.A O no hydrogen 3.010 N/A ARG 64.A NE SER 58.A OG no hydrogen 2.940 N/A ARG 64.A NH2 SER 58.A OG no hydrogen 3.043 N/A GLY 65.A N ASP 173.A OD2 no hydrogen 3.074 N/A ILE 66.A N TYR 151.A O no hydrogen 2.885 N/A HIS 67.A N ASN 121.A O no hydrogen 2.969 N/A HIS 67.A NE2 ASP 173.A OD1 no hydrogen 2.588 N/A GLY 68.A N PHE 149.A O no hydrogen 3.394 N/A LYS 71.A N ASP 69.A OD2 no hydrogen 2.964 N/A LYS 71.A NZ LYS 139.A O no hydrogen 3.041 N/A LYS 71.A NZ GLU 141.A O no hydrogen 2.749 N/A THR 72.A N ASP 69.A OD2 no hydrogen 2.843 N/A THR 72.A OG1 ASP 69.A OD1 no hydrogen 2.853 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 2.906 N/A TYR 73.A N ALA 137.A O no hydrogen 2.985 N/A LYS 74.A N LEU 115.A O no hydrogen 2.950 N/A LEU 75.A N LYS 135.A O no hydrogen 2.900 N/A VAL 76.A N ILE 113.A O no hydrogen 2.989 N/A THR 77.A N TYR 133.A O no hydrogen 2.911 N/A THR 77.A OG1 GLN 111.A O no hydrogen 2.607 N/A CYS 78.A N THR 77.A OG1 no hydrogen 2.861 N/A CYS 78.A SG TYR 80.A O no hydrogen 2.969 N/A CYS 78.A SG VAL 131.A O no hydrogen 3.603 N/A VAL 79.A N VAL 131.A O no hydrogen 2.824 N/A GLU 82.A N SER 127.A OG no hydrogen 3.005 N/A VAL 83.A N ILE 105.A O no hydrogen 3.072 N/A HIS 84.A N TYR 124.A O no hydrogen 2.833 N/A GLN 85.A N PHE 103.A O no hydrogen 2.842 N/A GLN 85.A NE2 ASN 121.A OD1 no hydrogen 2.670 N/A VAL 86.A N SER 122.A O no hydrogen 3.014 N/A VAL 87.A N GLU 101.A O no hydrogen 2.975 N/A VAL 88.A N GLY 120.A O no hydrogen 2.897 N/A ASP 89.A N LYS 99.A O no hydrogen 2.974 N/A CYS 90.A SG VAL 88.A O no hydrogen 3.942 N/A ARG 91.A N ASP 89.A OD2 no hydrogen 3.057 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 2.906 N/A ARG 91.A NH1 ASN 14.A O no hydrogen 3.001 N/A ARG 91.A NH2 ASN 14.A O no hydrogen 3.062 N/A ARG 91.A NH2 ASP 89.A OD1 no hydrogen 2.887 N/A SER 94.A N ARG 91.A O no hydrogen 2.849 N/A SER 94.A OG ASP 89.A OD1 no hydrogen 2.780 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.259 N/A THR 96.A N SER 94.A OG no hydrogen 3.067 N/A THR 96.A OG1 ASP 89.A OD1 no hydrogen 2.567 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.259 N/A TYR 97.A N SER 94.A O no hydrogen 3.064 N/A TYR 97.A OH TYR 151.A OH no hydrogen 2.934 N/A LEU 98.A N ASP 89.A O no hydrogen 2.769 N/A LYS 99.A N THR 96.A O no hydrogen 2.726 N/A GLU 101.A N VAL 87.A O no hydrogen 2.957 N/A LYS 102.A NZ HIS 84.A ND1 no hydrogen 2.890 N/A LYS 102.A NZ ASP 161.A O no hydrogen 2.837 N/A PHE 103.A N GLN 85.A O no hydrogen 2.725 N/A ILE 105.A N VAL 83.A O no hydrogen 3.008 N/A SER 106.A N ASN 109.A O no hydrogen 3.232 N/A ARG 108.A N SER 106.A OG no hydrogen 3.152 N/A ARG 108.A NH2.B GLU 82.A OE1 no hydrogen 3.100 N/A ASN 109.A N SER 106.A O no hydrogen 3.026 N/A ASN 109.A N SER 106.A OG no hydrogen 3.284 N/A ASN 109.A ND2 ILE 104.A O no hydrogen 2.563 N/A ASN 109.A ND2 GLN 111.A OE1 no hydrogen 3.365 N/A GLN 110.A NE2 THR 77.A OG1 no hydrogen 3.047 N/A GLN 110.A NE2 CYS 78.A O no hydrogen 2.946 N/A LEU 112.A N ILE 19.A O no hydrogen 2.839 N/A ILE 113.A N VAL 76.A O no hydrogen 2.879 N/A LEU 114.A N TYR 17.A O no hydrogen 2.942 N/A LEU 115.A N LYS 74.A O no hydrogen 2.708 N/A ASN 118.A N ASP 69.A O no hydrogen 2.931 N/A GLY 120.A N VAL 88.A O no hydrogen 2.703 N/A ASN 121.A N HIS 67.A O no hydrogen 2.735 N/A ASN 121.A ND2 TYR 132.A OH no hydrogen 3.144 N/A SER 122.A N VAL 86.A O no hydrogen 3.255 N/A SER 122.A OG VAL 86.A O no hydrogen 3.041 N/A HIS 123.A N ARG 64.A O no hydrogen 3.073 N/A TYR 124.A N HIS 84.A O no hydrogen 3.073 N/A TYR 124.A OH ASN 61.A OD1 no hydrogen 2.653 N/A VAL 125.A N VAL 62.A O no hydrogen 2.898 N/A SER 126.A N GLU 82.A O no hydrogen 3.118 N/A SER 126.A OG GLU 82.A O no hydrogen 3.364 N/A SER 126.A OG GLU 82.A OE2 no hydrogen 2.579 N/A SER 127.A OG GLU 82.A O no hydrogen 3.449 N/A SER 127.A OG GLU 129.A O no hydrogen 2.583 N/A ALA 130.A N SER 58.A O no hydrogen 3.026 N/A VAL 131.A N TYR 80.A O no hydrogen 2.959 N/A TYR 132.A N ILE 56.A O no hydrogen 2.881 N/A TYR 132.A OH GLN 85.A OE1 no hydrogen 2.586 N/A TYR 133.A N THR 77.A O no hydrogen 2.911 N/A TYR 133.A OH ASP 53.A OD1 no hydrogen 2.852 N/A TYR 134.A N LYS 54.A O no hydrogen 3.139 N/A LYS 135.A N LEU 75.A O no hydrogen 2.790 N/A LYS 135.A NZ ASP 53.A OD1 no hydrogen 2.921 N/A LEU 136.A N HIS 52.A O no hydrogen 2.880 N/A ALA 137.A N TYR 73.A O no hydrogen 2.863 N/A TYR 138.A OH HIS 52.A ND1 no hydrogen 2.773 N/A LYS 139.A NZ ASN 46.A O no hydrogen 3.446 N/A ASP 147.A N ASP 144.A O no hydrogen 2.888 N/A GLN 148.A N ALA 145.A O no hydrogen 2.979 N/A GLN 148.A NE2 LEU 143.A O no hydrogen 2.841 N/A PHE 149.A N GLY 68.A O no hydrogen 2.935 N/A TYR 151.A N ILE 66.A O no hydrogen 2.969 N/A TYR 151.A OH TYR 97.A OH no hydrogen 2.934 N/A ASP 155.A N ALA 152.A O no hydrogen 2.930 N/A ARG 157.A N ASP 155.A OD2 no hydrogen 2.905 N/A ARG 157.A NE ASP 155.A OD1 no hydrogen 3.368 N/A ARG 157.A NE ASP 155.A OD2 no hydrogen 3.036 N/A ARG 157.A NH1 ASP 155.A OD1 no hydrogen 2.760 N/A ILE 158.A N ASP 155.A O no hydrogen 3.103 N/A ALA 159.A N ASP 155.A O no hydrogen 2.954 N/A TRP 162.A NE1 TRP 153.A O no hydrogen 2.978 N/A SER 166.A N THR 164.A OG1 no hydrogen 2.942 N/A ILE 168.A N ASN 61.A O no hydrogen 2.921 N/A ARG 172.A NH1 GLN 148.A OE1 no hydrogen 3.385 N/A ARG 172.A NH1 THR 150.A OG1 no hydrogen 2.992 N/A ARG 172.A NH2 GLN 148.A OE1 no hydrogen 2.670 N/A ASP 173.A N SER 170.A O no hydrogen 3.185 N/A ASP 173.A N SER 170.A OG no hydrogen 3.360 N/A ILE 174.A N SER 170.A O no hydrogen 3.043 N/A LEU 175.A N GLU 171.A O no hydrogen 2.923 N/A ALA 176.A N ARG 172.A O no hydrogen 3.225 N/A MET 177.A N ILE 174.A O no hydrogen 2.820 N/A