Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 41.A O no hydrogen 2.845 N/A THR 2.A N.A ASN 198.A OD1 no hydrogen 2.901 N/A THR 2.A N.B ASN 198.A OD1 no hydrogen 2.814 N/A PHE 3.A N ILE 39.A O no hydrogen 2.939 N/A GLU 4.A N.A TYR 199.A O no hydrogen 2.974 N/A GLU 4.A N.B TYR 199.A O no hydrogen 2.922 N/A ILE 5.A N TRP 37.A O no hydrogen 2.785 N/A VAL 6.A N VAL 201.A O no hydrogen 2.803 N/A ASN 7.A N GLU 35.A O no hydrogen 2.940 N/A ASN 7.A ND2 TYR 11.A O no hydrogen 2.940 N/A ASN 7.A ND2 LEU 31.A O.A no hydrogen 2.926 N/A ASN 7.A ND2 LEU 31.A O.B no hydrogen 2.945 N/A ARG 8.A N.A PHE 203.A O no hydrogen 2.902 N/A ARG 8.A N.B PHE 203.A O no hydrogen 2.940 N/A ARG 8.A NH1.A PRO 205.A O no hydrogen 2.933 N/A ARG 8.A NH2.B CYS 204.A O no hydrogen 2.901 N/A CYS 9.A N ASN 7.A OD1 no hydrogen 2.875 N/A CYS 9.A SG TYR 11.A OH no hydrogen 3.682 N/A VAL 13.A N LEU 31.A O.A no hydrogen 3.065 N/A VAL 13.A N LEU 31.A O.B no hydrogen 2.986 N/A TRP 14.A N ARG 53.A O no hydrogen 2.886 N/A ALA 15.A N ARG 29.A O no hydrogen 2.890 N/A ALA 16.A N TRP 51.A O no hydrogen 2.866 N/A ALA 17.A N GLY 27.A O no hydrogen 2.933 N/A SER 18.A N LYS 49.A O.A no hydrogen 3.023 N/A SER 18.A N LYS 49.A O.B no hydrogen 3.021 N/A SER 18.A OG ALA 22.A O no hydrogen 2.981 N/A LYS 19.A N ALA 22.A O no hydrogen 2.997 N/A LYS 19.A NZ ASP 21.A OD1 no hydrogen 2.905 N/A GLY 20.A N SER 18.A OG no hydrogen 2.833 N/A LEU 24.A N ALA 17.A O no hydrogen 2.976 N/A ALA 26.A N ASP 25.A OD1 no hydrogen 2.733 N/A GLY 27.A N LEU 24.A O no hydrogen 2.887 N/A ARG 29.A N ALA 15.A O no hydrogen 3.069 N/A ARG 29.A NE GLN 30.A O no hydrogen 2.898 N/A ARG 29.A NH2 GLN 30.A O no hydrogen 3.079 N/A LEU 31.A N.A VAL 13.A O no hydrogen 2.810 N/A LEU 31.A N.B VAL 13.A O no hydrogen 2.742 N/A ASN 32.A N GLU 35.A OE1 no hydrogen 2.835 N/A ASN 32.A ND2 THR 12.A OG1 no hydrogen 3.190 N/A SER 33.A OG CYS 9.A O no hydrogen 2.720 N/A GLY 34.A N ASN 7.A O no hydrogen 2.697 N/A GLU 35.A N ASN 32.A O no hydrogen 2.922 N/A TRP 37.A N ILE 5.A O no hydrogen 2.811 N/A ILE 39.A N PHE 3.A O no hydrogen 2.904 N/A ASN 40.A N ASP 25.A OD2 no hydrogen 2.898 N/A VAL 41.A N ALA 1.A O no hydrogen 2.791 N/A GLY 44.A N ASN 93.A OD1 no hydrogen 2.910 N/A THR 45.A N GLU 42.A O no hydrogen 3.197 N/A THR 45.A OG1 GLU 42.A O no hydrogen 2.675 N/A GLY 47.A N SER 91.A OG no hydrogen 2.932 N/A GLY 48.A N PHE 90.A O no hydrogen 2.851 N/A LYS 49.A N.A SER 18.A O no hydrogen 2.880 N/A LYS 49.A N.B SER 18.A O no hydrogen 2.868 N/A LYS 49.A NZ.A GLU 89.A OE2 no hydrogen 2.805 N/A ILE 50.A N ALA 88.A O no hydrogen 2.872 N/A TRP 51.A N ALA 16.A O no hydrogen 3.049 N/A TRP 51.A NE1 GLY 69.A O no hydrogen 3.002 N/A ARG 53.A N TRP 14.A O no hydrogen 2.903 N/A ARG 53.A NE TRP 14.A O no hydrogen 2.992 N/A ARG 53.A NH1 LEU 74.A O no hydrogen 2.811 N/A ARG 53.A NH1 LEU 75.A O no hydrogen 3.322 N/A ARG 53.A NH2 ALA 15.A O no hydrogen 2.937 N/A ARG 53.A NH2 LEU 75.A O no hydrogen 2.821 N/A THR 54.A N THR 68.A OG1 no hydrogen 3.252 N/A THR 54.A OG1 THR 68.A OG1 no hydrogen 2.672 N/A TYR 57.A N.A ILE 65.A O no hydrogen 2.909 N/A TYR 57.A N.B ILE 65.A O no hydrogen 2.807 N/A ASP 59.A N ARG 63.A O no hydrogen 2.811 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.791 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.810 N/A GLY 62.A N ASP 59.A O no hydrogen 2.911 N/A ARG 63.A N ASP 59.A OD1 no hydrogen 3.076 N/A GLY 64.A N GLY 73.A O no hydrogen 2.798 N/A ILE 65.A N TYR 57.A O.A no hydrogen 3.041 N/A ILE 65.A N TYR 57.A O.B no hydrogen 2.968 N/A CYS 66.A N ASP 70.A OD2.B no hydrogen 2.889 N/A ARG 67.A N.A THR 54.A O no hydrogen 2.975 N/A ARG 67.A N.A ASP 55.A O no hydrogen 3.366 N/A ARG 67.A N.B THR 54.A O no hydrogen 2.980 N/A THR 68.A OG1 THR 54.A OG1 no hydrogen 2.672 N/A GLY 69.A N ARG 82.A O.A no hydrogen 2.915 N/A GLY 69.A N ARG 82.A O.B no hydrogen 2.888 N/A CYS 71.A SG LEU 74.A O no hydrogen 3.228 N/A GLY 73.A N ASP 70.A OD1.A no hydrogen 2.675 N/A GLY 73.A N ASP 70.A OD1.B no hydrogen 3.022 N/A LEU 74.A N CYS 71.A O no hydrogen 3.241 N/A LEU 75.A N GLY 62.A O no hydrogen 2.840 N/A ARG 79.A NH1.A LYS 78.A O.A no hydrogen 2.797 N/A ARG 79.A NH1.A LYS 78.A O.B no hydrogen 2.787 N/A ARG 79.A NH1.B GLY 20.A O no hydrogen 3.056 N/A ARG 82.A N.A ASP 70.A O.A no hydrogen 2.766 N/A ARG 82.A N.A ASP 70.A O.B no hydrogen 2.806 N/A ARG 82.A N.B ASP 70.A O.A no hydrogen 2.779 N/A ARG 82.A N.B ASP 70.A O.B no hydrogen 2.819 N/A THR 85.A N LYS 106.A O.A no hydrogen 2.991 N/A THR 85.A N LYS 106.A O.B no hydrogen 2.932 N/A THR 86.A N ASN 109.A OD1 no hydrogen 2.964 N/A THR 86.A OG1 ASN 109.A OD1 no hydrogen 3.317 N/A THR 86.A OG1 VAL 110.A O no hydrogen 2.814 N/A LEU 87.A N SER 103.A O no hydrogen 3.053 N/A ALA 88.A N ILE 50.A O no hydrogen 2.964 N/A GLU 89.A N ASP 101.A O no hydrogen 2.882 N/A PHE 90.A N GLY 48.A O no hydrogen 2.971 N/A SER 91.A N TYR 99.A O no hydrogen 2.952 N/A LEU 92.A N THR 45.A O no hydrogen 2.756 N/A ASN 93.A N ASP 98.A OD1 no hydrogen 2.919 N/A ASN 93.A ND2 SER 196.A OG no hydrogen 2.876 N/A GLN 94.A N LYS 97.A O no hydrogen 2.789 N/A GLN 94.A NE2 LEU 92.A O no hydrogen 2.921 N/A LYS 97.A N GLN 94.A O no hydrogen 3.273 N/A ASP 98.A N CYS 193.A O no hydrogen 2.858 N/A TYR 99.A N SER 91.A O no hydrogen 2.878 N/A ILE 100.A N VAL 191.A O no hydrogen 2.993 N/A ASP 101.A N GLU 89.A O no hydrogen 2.937 N/A SER 103.A N LEU 87.A O no hydrogen 2.905 N/A ASN 104.A N PHE 181.A O no hydrogen 2.818 N/A ILE 105.A N SER 103.A OG no hydrogen 2.982 N/A GLY 107.A N ASN 104.A O no hydrogen 2.932 N/A PHE 108.A N CYS 145.A O no hydrogen 2.956 N/A ASN 109.A N THR 86.A OG1 no hydrogen 2.979 N/A ASN 109.A ND2 ALA 52.A O no hydrogen 2.801 N/A ASN 109.A ND2 THR 68.A OG1 no hydrogen 2.816 N/A VAL 110.A N THR 86.A OG1 no hydrogen 3.316 N/A MET 112.A N CYS 126.A O no hydrogen 2.945 N/A ASP 113.A N THR 202.A O no hydrogen 2.847 N/A PHE 114.A N VAL 124.A O.A no hydrogen 2.880 N/A PHE 114.A N VAL 124.A O.B no hydrogen 2.795 N/A SER 115.A N ARG 200.A O no hydrogen 2.975 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.675 N/A THR 117.A N ASN 198.A O no hydrogen 2.801 N/A ARG 122.A NE.A GLY 123.A O no hydrogen 2.796 N/A ARG 122.A NH1.A GLY 123.A O no hydrogen 2.815 N/A ARG 122.A NH1.A ASP 179.A OD2.B no hydrogen 2.205 N/A ARG 122.A NH2.A ASP 179.A OD1.B no hydrogen 3.418 N/A VAL 124.A N.A PHE 114.A O no hydrogen 2.934 N/A VAL 124.A N.B PHE 114.A O no hydrogen 2.866 N/A ARG 125.A NE ASP 113.A OD2 no hydrogen 2.792 N/A ARG 125.A NH2 ASP 113.A OD2 no hydrogen 3.215 N/A CYS 126.A N MET 112.A O no hydrogen 2.859 N/A ILE 130.A N ALA 128.A O no hydrogen 2.864 N/A GLY 132.A N ASP 129.A OD1 no hydrogen 2.940 N/A GLN 133.A N ASP 129.A O no hydrogen 3.061 N/A CYS 134.A N VAL 131.A O no hydrogen 3.342 N/A CYS 134.A SG PRO 135.A O no hydrogen 3.537 N/A LEU 138.A N PRO 135.A O no hydrogen 2.920 N/A LYS 139.A N ALA 136.A O no hydrogen 3.283 N/A ALA 140.A N GLY 144.A O no hydrogen 2.992 N/A GLY 143.A N ALA 140.A O no hydrogen 2.780 N/A CYS 145.A N PHE 108.A O no hydrogen 2.869 N/A ASN 146.A N LEU 138.A O no hydrogen 2.826 N/A THR 150.A N ASP 147.A OD2 no hydrogen 2.820 N/A THR 150.A OG1 ASP 147.A OD1 no hydrogen 2.602 N/A THR 150.A OG1 ASP 147.A OD2 no hydrogen 3.265 N/A VAL 151.A N ASP 147.A O no hydrogen 3.242 N/A PHE 152.A N ALA 148.A O no hydrogen 2.884 N/A GLN 153.A N CYS 149.A O no hydrogen 2.855 N/A GLN 153.A NE2 CYS 149.A O no hydrogen 2.887 N/A TYR 157.A N THR 154.A OG1 no hydrogen 3.090 N/A CYS 158.A N THR 154.A O no hydrogen 2.909 N/A CYS 158.A SG THR 154.A O no hydrogen 3.278 N/A CYS 159.A SG.A GLU 156.A O no hydrogen 3.883 N/A THR 160.A N SER 155.A O.A no hydrogen 3.305 N/A THR 160.A N SER 155.A O.B no hydrogen 3.272 N/A THR 161.A OG1 LYS 163.A O.B no hydrogen 3.131 N/A GLY 162.A N CYS 159.A O no hydrogen 2.980 N/A LYS 163.A N.B THR 161.A OG1 no hydrogen 3.079 N/A LYS 163.A NZ.B THR 161.A O no hydrogen 3.234 N/A GLY 165.A N GLU 156.A OE2 no hydrogen 2.857 N/A THR 167.A N SER 170.A OG no hydrogen 2.864 N/A SER 170.A N THR 167.A OG1 no hydrogen 2.977 N/A SER 170.A OG THR 167.A O no hydrogen 3.262 N/A ARG 171.A N THR 167.A O no hydrogen 2.913 N/A PHE 172.A N GLU 168.A O.A no hydrogen 3.213 N/A PHE 172.A N GLU 168.A O.B no hydrogen 3.293 N/A PHE 172.A N TYR 169.A O no hydrogen 3.092 N/A PHE 173.A N TYR 169.A O no hydrogen 3.436 N/A LYS 174.A N SER 170.A O no hydrogen 2.920 N/A LYS 174.A NZ PRO 178.A O no hydrogen 3.006 N/A LYS 174.A NZ ALA 180.A O no hydrogen 3.099 N/A LYS 174.A NZ ASP 186.A OD2 no hydrogen 3.003 N/A ARG 175.A N ARG 171.A O no hydrogen 2.841 N/A LEU 176.A N PHE 172.A O no hydrogen 3.101 N/A CYS 177.A N PHE 173.A O no hydrogen 2.797 N/A ALA 180.A N CYS 177.A O no hydrogen 3.259 N/A PHE 181.A N ILE 102.A O no hydrogen 2.955 N/A SER 182.A N ASP 186.A OD2 no hydrogen 2.819 N/A SER 182.A OG ASP 186.A OD2 no hydrogen 2.738 N/A ASP 186.A N TYR 183.A O no hydrogen 3.117 N/A THR 189.A OG1 ASP 179.A O.B no hydrogen 3.249 N/A VAL 191.A N ILE 100.A O no hydrogen 2.795 N/A CYS 193.A N ASP 98.A O no hydrogen 2.787 N/A GLY 195.A N GLY 96.A O no hydrogen 3.161 N/A SER 196.A N ASP 98.A OD1 no hydrogen 3.082 N/A SER 197.A N ASP 98.A OD2 no hydrogen 3.062 N/A SER 197.A N PRO 194.A O no hydrogen 3.286 N/A SER 197.A OG PRO 194.A O no hydrogen 2.648 N/A ASN 198.A N THR 118.A OG1 no hydrogen 3.143 N/A TYR 199.A N THR 2.A O.A no hydrogen 2.984 N/A TYR 199.A N THR 2.A O.B no hydrogen 2.887 N/A TYR 199.A OH ASP 98.A OD2 no hydrogen 2.721 N/A ARG 200.A N SER 115.A O no hydrogen 2.818 N/A ARG 200.A NE GLU 4.A OE1.A no hydrogen 2.982 N/A ARG 200.A NE GLU 4.A OE1.B no hydrogen 2.763 N/A ARG 200.A NH2 GLU 4.A OE1.A no hydrogen 3.543 N/A ARG 200.A NH2 GLU 4.A OE1.B no hydrogen 2.791 N/A VAL 201.A N GLU 4.A O.A no hydrogen 2.922 N/A VAL 201.A N GLU 4.A O.B no hydrogen 2.845 N/A THR 202.A N ASP 113.A O no hydrogen 2.823 N/A PHE 203.A N VAL 6.A O no hydrogen 2.837 N/A CYS 204.A N PRO 111.A O no hydrogen 2.848 N/A CYS 204.A SG TYR 11.A OH no hydrogen 3.520 N/A