Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLU 87.A OE2 no hydrogen 2.778 N/A SER 6.A OG GLU 87.A OE1 no hydrogen 2.622 N/A SER 6.A OG GLU 87.A OE2 no hydrogen 3.400 N/A LYS 7.A N THR 5.A OG1 no hydrogen 3.057 N/A ASP 8.A N THR 5.A O no hydrogen 2.920 N/A LYS 9.A NZ SER 6.A O no hydrogen 2.664 N/A ILE 10.A N ASP 8.A OD1 no hydrogen 2.801 N/A THR 11.A N ASP 8.A OD1 no hydrogen 2.870 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.299 N/A THR 11.A OG1 ASP 8.A OD2 no hydrogen 2.557 N/A LYS 12.A NZ ASP 161.A O no hydrogen 2.969 N/A ARG 13.A N SER 165.A OG no hydrogen 2.975 N/A ARG 13.A NE THR 11.A O no hydrogen 2.996 N/A ARG 13.A NH1 THR 5.A O no hydrogen 3.353 N/A ARG 13.A NH1 ASP 8.A O no hydrogen 2.831 N/A ARG 13.A NH1 GLN 75.A OE1 no hydrogen 2.779 N/A ARG 13.A NH2 ASP 8.A O no hydrogen 2.923 N/A ARG 13.A NH2 ASP 8.A OD1 no hydrogen 3.144 N/A ARG 13.A NH2 THR 11.A O no hydrogen 2.845 N/A MET 14.A N LYS 73.A O no hydrogen 2.844 N/A ILE 15.A N ILE 166.A O no hydrogen 2.746 N/A VAL 16.A N GLN 75.A O no hydrogen 2.885 N/A VAL 17.A N VAL 168.A O no hydrogen 2.754 N/A LEU 18.A N TYR 77.A O no hydrogen 2.853 N/A ALA 19.A N VAL 170.A O no hydrogen 2.915 N/A ALA 21.A N GLN 79.A O no hydrogen 3.019 N/A SER 22.A OG.A GLU 50.A O no hydrogen 3.131 N/A SER 22.A OG.B GLU 50.A O no hydrogen 3.494 N/A LEU 23.A N ALA 21.A O no hydrogen 3.152 N/A THR 25.A OG1 HIS 110.A NE2 no hydrogen 3.295 N/A HIS 26.A N VAL 30.A O no hydrogen 2.954 N/A VAL 30.A N HIS 26.A O no hydrogen 2.887 N/A LEU 32.A N GLU 24.A O no hydrogen 2.867 N/A ASN 33.A ND2 LEU 31.A O no hydrogen 3.676 N/A ASN 33.A ND2 ASP 36.A OD2 no hydrogen 2.828 N/A CYS 34.A N ALA 51.A O no hydrogen 2.844 N/A CYS 34.A SG ILE 48.A O no hydrogen 3.043 N/A ASP 36.A N ASN 33.A O no hydrogen 3.267 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.869 N/A HIS 37.A N ASN 33.A O no hydrogen 2.952 N/A GLN 38.A NE2 CYS 34.A O no hydrogen 2.703 N/A LEU 41.A N HIS 37.A O no hydrogen 2.745 N/A LYS 42.A N GLN 38.A O no hydrogen 2.899 N/A LYS 43.A N GLY 39.A O no hydrogen 2.870 N/A MET 44.A N LEU 40.A O no hydrogen 2.694 N/A GLY 45.A N LYS 42.A O no hydrogen 2.758 N/A ARG 46.A N LEU 41.A O no hydrogen 2.778 N/A ARG 46.A NH1 GLU 24.A OE1 no hydrogen 3.256 N/A ARG 46.A NH1 GLU 50.A OE2 no hydrogen 3.371 N/A ARG 46.A NH2 GLU 24.A OE1 no hydrogen 3.296 N/A ARG 46.A NH2 GLU 24.A OE2 no hydrogen 2.714 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.259 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.366 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.246 N/A GLU 50.A N ASP 47.A O no hydrogen 3.102 N/A ARG 52.A N SER 22.A OG.A no hydrogen 3.024 N/A ARG 52.A N SER 22.A OG.B no hydrogen 2.762 N/A ARG 52.A NE ASP 54.A OD1 no hydrogen 2.888 N/A ARG 52.A NE ASP 54.A OD2 no hydrogen 3.391 N/A ARG 52.A NH2 ASP 54.A OD2 no hydrogen 2.809 N/A ILE 55.A N ARG 52.A O no hydrogen 3.086 N/A HIS 57.A N PRO 53.A O no hydrogen 3.055 N/A HIS 57.A NE2 PRO 95.A O no hydrogen 2.753 N/A GLN 58.A N ASP 54.A O no hydrogen 2.988 N/A CYS 59.A N ILE 55.A O no hydrogen 2.971 N/A CYS 59.A SG ILE 55.A O no hydrogen 3.409 N/A LEU 60.A N THR 56.A O no hydrogen 2.852 N/A LEU 61.A N HIS 57.A O no hydrogen 3.069 N/A THR 62.A N GLN 58.A O no hydrogen 2.981 N/A THR 62.A OG1 GLN 58.A O no hydrogen 3.059 N/A THR 62.A OG1 SER 199.A OG.A no hydrogen 2.799 N/A LEU 63.A N CYS 59.A O no hydrogen 2.948 N/A LEU 64.A N LEU 60.A O no hydrogen 2.883 N/A ASP 65.A N LEU 61.A O no hydrogen 3.099 N/A SER 66.A N LEU 63.A O no hydrogen 3.183 N/A SER 66.A OG LEU 63.A O no hydrogen 2.549 N/A ILE 68.A N GLU 210.A OE2 no hydrogen 2.995 N/A ASN 69.A N SER 66.A OG no hydrogen 3.246 N/A ASN 69.A ND2 LEU 64.A O no hydrogen 2.837 N/A ASN 69.A ND2 PRO 90.A O no hydrogen 2.990 N/A LYS 70.A N SER 66.A O no hydrogen 3.045 N/A ALA 71.A N PRO 67.A O no hydrogen 2.768 N/A GLY 72.A N ASN 69.A O no hydrogen 2.923 N/A LYS 73.A N ILE 68.A O no hydrogen 2.953 N/A LYS 73.A NZ.A LYS 12.A O no hydrogen 2.641 N/A GLN 75.A N MET 14.A O no hydrogen 2.878 N/A TYR 77.A N VAL 16.A O no hydrogen 2.863 N/A ILE 78.A N ILE 86.A O no hydrogen 2.880 N/A GLN 79.A N LEU 18.A O no hydrogen 2.808 N/A THR 80.A N ILE 84.A O no hydrogen 2.799 N/A SER 81.A N ALA 21.A O no hydrogen 2.783 N/A SER 81.A OG ALA 21.A O no hydrogen 3.518 N/A ARG 82.A N THR 80.A OG1 no hydrogen 3.208 N/A GLY 83.A N THR 80.A O no hydrogen 2.959 N/A ILE 84.A N THR 80.A OG1 no hydrogen 3.112 N/A ILE 86.A N ILE 78.A O no hydrogen 2.800 N/A GLU 87.A N LYS 125.A O no hydrogen 2.876 N/A VAL 88.A N VAL 76.A O no hydrogen 3.143 N/A ASN 89.A N LEU 123.A O no hydrogen 2.819 N/A ASN 89.A ND2 GLU 121.A OE2 no hydrogen 3.150 N/A ASN 89.A ND2 LYS 122.A O no hydrogen 3.600 N/A THR 91.A N ASN 89.A OD1 no hydrogen 2.767 N/A THR 91.A OG1 ASN 89.A OD1 no hydrogen 2.694 N/A VAL 92.A N ASN 89.A O no hydrogen 2.971 N/A ARG 96.A NH1 ASP 65.A OD2 no hydrogen 2.907 N/A ARG 96.A NH2 ASP 65.A OD1 no hydrogen 2.910 N/A ARG 96.A NH2 ASP 65.A OD2 no hydrogen 3.448 N/A ARG 100.A NE THR 97.A OG1 no hydrogen 3.291 N/A PHE 101.A N THR 97.A O no hydrogen 3.114 N/A SER 102.A N PHE 98.A O no hydrogen 2.929 N/A SER 102.A OG.A PHE 98.A O no hydrogen 3.214 N/A GLY 103.A N LYS 99.A O no hydrogen 3.266 N/A LEU 104.A N ARG 100.A O no hydrogen 3.047 N/A MET 105.A N PHE 101.A O no hydrogen 2.960 N/A VAL 106.A N SER 102.A O no hydrogen 3.066 N/A GLN 107.A N GLY 103.A O no hydrogen 3.230 N/A LEU 108.A N LEU 104.A O no hydrogen 2.969 N/A LEU 109.A N MET 105.A O no hydrogen 2.883 N/A HIS 110.A N VAL 106.A O no hydrogen 3.018 N/A HIS 110.A NE2 THR 25.A OG1 no hydrogen 3.295 N/A LYS 111.A N GLN 107.A O no hydrogen 2.893 N/A LEU 112.A N LEU 108.A O no hydrogen 2.766 N/A ILE 114.A N LEU 124.A O no hydrogen 2.932 N/A SER 116.A OG VAL 117.A O no hydrogen 2.828 N/A SER 116.A OG SER 119.A O no hydrogen 3.478 N/A GLU 121.A N SER 119.A OG no hydrogen 2.993 N/A LYS 122.A NZ.B SER 113.A OG no hydrogen 2.771 N/A LEU 123.A N ILE 114.A O no hydrogen 2.655 N/A LEU 124.A N ILE 114.A O no hydrogen 3.365 N/A LYS 125.A N GLU 87.A O no hydrogen 3.119 N/A LYS 125.A NZ VAL 126.A O no hydrogen 3.043 N/A VAL 126.A N LEU 112.A O no hydrogen 2.802 N/A ILE 127.A N LEU 85.A O no hydrogen 2.888 N/A ASN 129.A ND2 GLY 83.A O no hydrogen 2.768 N/A ASP 133.A N PRO 130.A O no hydrogen 2.963 N/A HIS 134.A N ILE 131.A O no hydrogen 2.882 N/A HIS 134.A NE2 LYS 128.A O no hydrogen 2.672 N/A THR 137.A N LYS 9.A O no hydrogen 3.041 N/A CYS 139.A SG ARG 140.A O no hydrogen 3.742 N/A ARG 140.A N SER 165.A O no hydrogen 2.868 N/A ARG 140.A NE GLU 164.A OE2 no hydrogen 2.837 N/A ARG 140.A NH1 GLU 164.A OE1 no hydrogen 2.925 N/A ARG 140.A NH1 GLU 164.A OE2 no hydrogen 3.451 N/A LYS 141.A N ASP 186.A OD2 no hydrogen 2.729 N/A LYS 141.A NZ.A CYS 139.A O no hydrogen 2.840 N/A LYS 141.A NZ.B TYR 184.A O no hydrogen 2.962 N/A VAL 142.A N CYS 167.A O no hydrogen 2.749 N/A THR 143.A N GLU 187.A O no hydrogen 2.988 N/A LEU 144.A N PHE 169.A O no hydrogen 3.039 N/A SER 145.A N VAL 189.A O no hydrogen 2.865 N/A SER 145.A OG ASP 178.A OD2 no hydrogen 2.936 N/A ASP 147.A N SER 145.A OG no hydrogen 3.173 N/A ALA 148.A N SER 145.A O no hydrogen 3.156 N/A ILE 151.A N GLY 190.A O no hydrogen 2.961 N/A GLN 154.A N GLN 154.A OE1 no hydrogen 2.743 N/A GLN 154.A NE2 ASP 211.A OD2 no hydrogen 2.795 N/A TYR 156.A N ARG 152.A O no hydrogen 3.036 N/A TYR 156.A OH GLU 187.A OE1 no hydrogen 2.560 N/A ILE 157.A N VAL 153.A O no hydrogen 2.893 N/A GLU 158.A N GLN 154.A O no hydrogen 2.940 N/A LYS 159.A N ASP 155.A O no hydrogen 3.159 N/A LYS 159.A N TYR 156.A O no hydrogen 3.158 N/A LEU 160.A N ILE 157.A O no hydrogen 2.983 N/A ASP 161.A N GLU 164.A OE1 no hydrogen 2.911 N/A GLU 164.A N ASP 161.A O no hydrogen 3.024 N/A SER 165.A N LYS 138.A O no hydrogen 2.982 N/A ILE 166.A N ARG 13.A O no hydrogen 2.989 N/A CYS 167.A N ARG 140.A O no hydrogen 2.787 N/A VAL 168.A N ILE 15.A O no hydrogen 2.757 N/A PHE 169.A N VAL 142.A O no hydrogen 2.756 N/A VAL 170.A N VAL 17.A O no hydrogen 2.929 N/A ALA 172.A N ALA 19.A O no hydrogen 2.779 N/A ASP 182.A N ASN 179.A O no hydrogen 3.296 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.876 N/A TYR 184.A N ALA 181.A O no hydrogen 2.884 N/A VAL 185.A N ALA 181.A O no hydrogen 3.022 N/A ASP 186.A N LYS 141.A O no hydrogen 2.720 N/A GLU 187.A N LYS 141.A O no hydrogen 3.286 N/A LYS 188.A NZ ASP 178.A O no hydrogen 3.350 N/A LYS 188.A NZ ASP 182.A OD1 no hydrogen 2.828 N/A LYS 188.A NZ ASP 182.A OD2 no hydrogen 3.486 N/A VAL 189.A N THR 143.A O no hydrogen 2.921 N/A GLY 190.A N PRO 149.A O no hydrogen 2.865 N/A SER 192.A OG TYR 194.A O no hydrogen 3.455 N/A TYR 194.A N SER 192.A OG no hydrogen 2.956 N/A SER 197.A OG SER 199.A OG.B no hydrogen 3.386 N/A SER 199.A OG.A THR 62.A OG1 no hydrogen 2.799 N/A SER 199.A OG.B SER 197.A OG no hydrogen 3.386 N/A VAL 200.A N SER 197.A OG no hydrogen 3.168 N/A ALA 201.A N SER 197.A O no hydrogen 2.889 N/A CYS 202.A N ALA 198.A O no hydrogen 2.890 N/A CYS 202.A SG ALA 198.A O no hydrogen 3.340 N/A SER 203.A N SER 199.A O no hydrogen 2.825 N/A SER 203.A OG.A SER 199.A O no hydrogen 3.173 N/A SER 203.A OG.B VAL 200.A O no hydrogen 2.941 N/A LYS 204.A N VAL 200.A O no hydrogen 2.841 N/A PHE 205.A N ALA 201.A O no hydrogen 2.982 N/A CYS 206.A N CYS 202.A O no hydrogen 2.864 N/A CYS 206.A SG CYS 202.A O no hydrogen 3.450 N/A HIS 207.A N SER 203.A O no hydrogen 2.832 N/A GLY 208.A N LYS 204.A O no hydrogen 3.088 N/A ALA 209.A N PHE 205.A O no hydrogen 2.974 N/A GLU 210.A N CYS 206.A O no hydrogen 2.822 N/A ASP 211.A N HIS 207.A O no hydrogen 2.907 N/A ALA 212.A N GLY 208.A O no hydrogen 2.928 N/A TRP 213.A N ALA 209.A O no hydrogen 2.906 N/A ASN 214.A N ASP 211.A O no hydrogen 3.314 N/A ILE 215.A N GLU 210.A O no hydrogen 2.737 N/A