Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 5.A OD2 no hydrogen 3.206 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 2.988 N/A ARG 12.A N THR 9.A OG1 no hydrogen 2.976 N/A ARG 12.A NE ASP 5.A O no hydrogen 3.143 N/A ARG 12.A NH2 ASP 5.A O no hydrogen 2.863 N/A ALA 13.A N THR 9.A O no hydrogen 2.869 N/A VAL 14.A N LEU 10.A O no hydrogen 2.991 N/A SER 15.A N GLU 11.A O no hydrogen 3.182 N/A SER 15.A OG ARG 12.A O no hydrogen 2.675 N/A MET 16.A N ALA 13.A O no hydrogen 3.023 N/A LEU 17.A N VAL 14.A O no hydrogen 3.135 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 3.048 N/A HIS 21.A NE2 MET 16.A O no hydrogen 3.064 N/A LEU 23.A N HIS 21.A ND1 no hydrogen 3.059 N/A ARG 26.A NE GLU 18.A OE1 no hydrogen 2.941 N/A ARG 26.A NH2 GLU 18.A OE1 no hydrogen 3.493 N/A ARG 26.A NH2 GLU 18.A OE2 no hydrogen 2.906 N/A ILE 27.A N LEU 23.A O no hydrogen 3.078 N/A SER 28.A N PRO 24.A O no hydrogen 2.846 N/A SER 28.A OG PRO 24.A O no hydrogen 2.803 N/A ALA 29.A N SER 25.A O no hydrogen 2.927 N/A ALA 30.A N ARG 26.A O no hydrogen 3.087 N/A ALA 31.A N ILE 27.A O no hydrogen 2.836 N/A THR 32.A N SER 28.A O no hydrogen 2.874 N/A THR 32.A OG1 SER 28.A O no hydrogen 2.750 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.468 N/A PHE 33.A N ALA 29.A O no hydrogen 3.110 N/A ILE 34.A N ALA 30.A O no hydrogen 3.120 N/A GLN 35.A N ALA 31.A O no hydrogen 2.857 N/A HIS 36.A N THR 32.A O no hydrogen 2.842 N/A GLU 37.A N PHE 33.A O no hydrogen 2.863 N/A CYS 38.A N ILE 34.A O no hydrogen 2.924 N/A CYS 38.A SG ILE 34.A O no hydrogen 3.392 N/A PHE 39.A N HIS 36.A O no hydrogen 3.362 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 2.945 N/A SER 42.A OG GLU 43.A OE1.B no hydrogen 3.511 N/A GLU 43.A N GLU 43.A OE1.B no hydrogen 2.804 N/A GLU 43.A N GLU 43.A OE2.A no hydrogen 2.849 N/A ALA 44.A N LYS 41.A O no hydrogen 3.108 N/A ARG 45.A N LYS 41.A O no hydrogen 3.405 N/A ARG 45.A NE CYS 38.A O no hydrogen 3.062 N/A ARG 45.A NE ASN 78.A O no hydrogen 3.095 N/A ARG 45.A NH2 CYS 38.A O no hydrogen 2.941 N/A ARG 45.A NH2 PHE 39.A O no hydrogen 3.087 N/A LYS 46.A N SER 42.A O no hydrogen 3.170 N/A ARG 47.A N GLU 43.A O no hydrogen 2.912 N/A ARG 47.A NE GLU 11.A OE2 no hydrogen 2.858 N/A ARG 47.A NH1 GLN 50.A OE1 no hydrogen 2.906 N/A ARG 47.A NH2 GLU 11.A OE2 no hydrogen 2.907 N/A VAL 48.A N ALA 44.A O no hydrogen 3.034 N/A ASN 49.A N ARG 45.A O no hydrogen 3.372 N/A ASN 49.A ND2 ASN 86.A OD1 no hydrogen 2.801 N/A GLN 50.A N LYS 46.A O no hydrogen 2.961 N/A LEU 51.A N ARG 47.A O no hydrogen 2.880 N/A ARG 52.A N ASN 49.A O no hydrogen 2.983 N/A GLY 53.A N VAL 48.A O no hydrogen 2.906 N/A LEU 57.A N GLY 53.A O no hydrogen 3.011 N/A LEU 58.A N ILE 54.A O no hydrogen 3.011 N/A GLN 59.A N LEU 55.A O no hydrogen 2.921 N/A LEU 60.A N LEU 57.A O no hydrogen 2.995 N/A LEU 61.A N LEU 58.A O no hydrogen 3.190 N/A LYS 62.A NZ ALA 19.A O no hydrogen 3.086 N/A VAL 63.A N LEU 60.A O no hydrogen 3.071 N/A GLN 64.A NE2 LYS 62.A O no hydrogen 3.239 N/A ASN 65.A N VAL 63.A O no hydrogen 2.976 N/A VAL 68.A N ASN 65.A OD1 no hydrogen 2.936 N/A GLN 69.A N ASN 65.A O no hydrogen 2.977 N/A GLN 69.A NE2 LEU 61.A O no hydrogen 3.315 N/A ARG 70.A N GLU 66.A O no hydrogen 2.948 N/A ARG 70.A NE.B ASP 108.A OD1 no hydrogen 3.272 N/A ARG 70.A NH1.A ASP 108.A OD2 no hydrogen 3.238 N/A ARG 70.A NH2.B ASP 108.A OD1 no hydrogen 2.607 N/A ALA 71.A N ASP 67.A O no hydrogen 2.993 N/A VAL 72.A N VAL 68.A O no hydrogen 2.876 N/A CYS 73.A N GLN 69.A O no hydrogen 2.855 N/A CYS 73.A SG GLN 69.A O no hydrogen 3.347 N/A GLY 74.A N ARG 70.A O no hydrogen 2.899 N/A ALA 75.A N ALA 71.A O no hydrogen 2.899 N/A LEU 76.A N VAL 72.A O no hydrogen 2.952 N/A ARG 77.A N CYS 73.A O no hydrogen 2.941 N/A ASN 78.A N GLY 74.A O no hydrogen 3.190 N/A ASN 78.A ND2 GLN 35.A O no hydrogen 2.916 N/A LEU 79.A N ALA 75.A O no hydrogen 2.898 N/A VAL 80.A N LEU 76.A O no hydrogen 3.167 N/A ASP 83.A N VAL 80.A O no hydrogen 3.234 N/A ASN 86.A N ASP 83.A OD1 no hydrogen 2.804 N/A ASN 86.A ND2 ARG 45.A O no hydrogen 2.996 N/A ASN 86.A ND2 LEU 79.A O no hydrogen 2.824 N/A LYS 87.A N ASP 83.A O no hydrogen 2.989 N/A LYS 87.A NZ ASN 121.A O no hydrogen 2.895 N/A LYS 87.A NZ SER 124.A OG no hydrogen 2.763 N/A LEU 88.A N ASN 84.A O no hydrogen 2.958 N/A GLU 89.A N ASP 85.A O no hydrogen 2.934 N/A VAL 90.A N ASN 86.A O no hydrogen 2.992 N/A ALA 91.A N LYS 87.A O no hydrogen 3.100 N/A GLU 92.A N LEU 88.A O no hydrogen 2.832 N/A LEU 93.A N GLU 89.A O no hydrogen 3.006 N/A ASN 94.A N ALA 91.A O no hydrogen 3.110 N/A GLY 95.A N VAL 90.A O no hydrogen 2.921 N/A ARG 98.A NE.A ASN 94.A O no hydrogen 3.330 N/A ARG 98.A NH1.A LEU 93.A O no hydrogen 2.590 N/A LEU 99.A N GLY 95.A O no hydrogen 2.908 N/A LEU 100.A N VAL 96.A O no hydrogen 2.885 N/A GLN 101.A N PRO 97.A O no hydrogen 2.965 N/A GLN 101.A NE2.B GLN 105.A OE1 no hydrogen 3.054 N/A VAL 102.A N ARG 98.A O no hydrogen 3.191 N/A LEU 103.A N LEU 99.A O no hydrogen 2.943 N/A LYS 104.A N LEU 100.A O no hydrogen 2.933 N/A GLN 105.A N GLN 101.A O no hydrogen 3.099 N/A GLN 105.A N VAL 102.A O no hydrogen 3.177 N/A THR 106.A N VAL 102.A O no hydrogen 2.885 N/A ASP 108.A N THR 106.A OG1 no hydrogen 3.013 N/A THR 111.A N ASP 108.A OD2 no hydrogen 2.972 N/A THR 111.A OG1 ASP 108.A OD2 no hydrogen 2.754 N/A LYS 112.A N ASP 108.A O no hydrogen 3.264 N/A LYS 112.A NZ LEU 162.A O no hydrogen 2.810 N/A LYS 113.A N LEU 109.A O no hydrogen 3.056 N/A LYS 113.A NZ ASP 164.A OD2 no hydrogen 2.835 N/A LYS 113.A NZ ASP 166.A OD2 no hydrogen 2.853 N/A GLN 114.A N GLU 110.A O no hydrogen 2.982 N/A GLN 114.A NE2 ARG 70.A O no hydrogen 3.156 N/A ILE 115.A N THR 111.A O no hydrogen 2.973 N/A THR 116.A N LYS 112.A O no hydrogen 2.986 N/A THR 116.A OG1.B LYS 112.A O no hydrogen 2.702 N/A THR 116.A OG1.B LYS 113.A O no hydrogen 3.202 N/A GLY 117.A N LYS 113.A O no hydrogen 2.899 N/A LEU 118.A N GLN 114.A O no hydrogen 2.881 N/A LEU 119.A N ILE 115.A O no hydrogen 2.921 N/A TRP 120.A N THR 116.A O no hydrogen 2.907 N/A ASN 121.A N GLY 117.A O no hydrogen 2.958 N/A ASN 121.A ND2 ARG 77.A O no hydrogen 3.259 N/A LEU 122.A N LEU 118.A O no hydrogen 2.953 N/A SER 123.A N LEU 119.A O no hydrogen 2.936 N/A SER 123.A OG TRP 120.A O no hydrogen 2.679 N/A SER 123.A OG ASN 177.A OD1 no hydrogen 3.034 N/A SER 124.A N ASN 121.A O no hydrogen 3.434 N/A SER 124.A OG ASN 121.A O no hydrogen 3.121 N/A ASN 125.A N LEU 122.A O no hydrogen 3.102 N/A ASN 125.A ND2 ASN 84.A OD1 no hydrogen 2.904 N/A LYS 127.A N ASN 125.A OD1 no hydrogen 2.806 N/A LEU 128.A N ASN 125.A O no hydrogen 2.950 N/A LYS 129.A N ASP 126.A O no hydrogen 3.471 N/A LYS 129.A NZ ASP 126.A OD1 no hydrogen 2.738 N/A LYS 129.A NZ SER 180.A OG no hydrogen 2.895 N/A MET 132.A N LEU 128.A O no hydrogen 2.839 N/A ILE 133.A N LYS 129.A O no hydrogen 3.058 N/A THR 134.A N ASN 130.A O no hydrogen 2.964 N/A THR 134.A OG1 ASN 130.A O no hydrogen 3.208 N/A GLU 135.A N LEU 131.A O no hydrogen 2.837 N/A ALA 136.A N MET 132.A O no hydrogen 2.742 N/A LEU 137.A N ILE 133.A O no hydrogen 3.339 N/A LEU 140.A N ALA 136.A O no hydrogen 2.929 N/A THR 141.A N LEU 137.A O no hydrogen 3.031 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.948 N/A GLU 142.A N LEU 138.A O no hydrogen 2.894 N/A ASN 143.A N THR 139.A O no hydrogen 2.833 N/A ASN 143.A ND2.A THR 139.A O no hydrogen 2.964 N/A ILE 144.A N LEU 140.A O no hydrogen 3.102 N/A ILE 145.A N LEU 140.A O no hydrogen 3.148 N/A ILE 146.A N THR 141.A O no hydrogen 2.902 N/A PHE 148.A N ILE 144.A O no hydrogen 3.155 N/A SER 149.A N ILE 145.A O no hydrogen 3.045 N/A SER 149.A OG ILE 146.A O no hydrogen 2.824 N/A TRP 151.A N SER 149.A OG no hydrogen 3.045 N/A ASP 155.A N PRO 152.A O no hydrogen 3.028 N/A TYR 156.A N GLU 153.A O no hydrogen 2.972 N/A LEU 162.A N ASN 160.A OD1 no hydrogen 2.968 N/A LEU 163.A N ASN 160.A O no hydrogen 3.358 N/A ILE 167.A N ASP 164.A OD1 no hydrogen 3.198 N/A PHE 168.A N ASP 164.A O no hydrogen 3.102 N/A TYR 169.A N PHE 165.A O no hydrogen 2.750 N/A ASN 170.A N ASP 166.A O no hydrogen 2.992 N/A ASN 170.A ND2 LYS 113.A O no hydrogen 3.110 N/A ASN 170.A ND2 THR 116.A OG1.B no hydrogen 3.184 N/A VAL 171.A N ILE 167.A O no hydrogen 3.083 N/A THR 172.A N PHE 168.A O no hydrogen 2.832 N/A THR 172.A OG1 TYR 169.A O no hydrogen 2.788 N/A GLY 173.A N TYR 169.A O no hydrogen 2.954 N/A CYS 174.A N ASN 170.A O no hydrogen 2.970 N/A CYS 174.A SG.A THR 116.A O no hydrogen 3.711 N/A CYS 174.A SG.A ASN 170.A O no hydrogen 3.641 N/A LEU 175.A N VAL 171.A O no hydrogen 2.839 N/A ARG 176.A N THR 172.A O no hydrogen 2.857 N/A ARG 176.A NH1 ASN 219.A OD1 no hydrogen 2.842 N/A ASN 177.A N GLY 173.A O no hydrogen 3.059 N/A MET 178.A N CYS 174.A O no hydrogen 2.898 N/A SER 179.A N LEU 175.A O no hydrogen 2.866 N/A SER 179.A OG LEU 175.A O no hydrogen 3.458 N/A SER 179.A OG ARG 176.A O no hydrogen 2.787 N/A SER 180.A N ASN 177.A O no hydrogen 3.208 N/A SER 180.A OG ASN 177.A O no hydrogen 2.800 N/A ALA 181.A N MET 178.A O no hydrogen 3.083 N/A ARG 186.A N GLY 182.A O no hydrogen 2.958 N/A ARG 186.A NE.A TYR 229.A OH no hydrogen 2.634 N/A ARG 186.A NE.B ALA 181.A O no hydrogen 3.001 N/A ARG 186.A NH1.A ALA 181.A O no hydrogen 3.095 N/A ARG 186.A NH1.B ASN 226.A O no hydrogen 3.201 N/A ARG 186.A NH2.A TYR 229.A OH no hydrogen 3.088 N/A LYS 187.A N ALA 183.A O no hydrogen 2.904 N/A ALA 188.A N ASP 184.A O no hydrogen 3.171 N/A MET 189.A N GLY 185.A O no hydrogen 3.093 N/A ARG 190.A N ARG 186.A O no hydrogen 2.820 N/A ARG 190.A NH1 LEU 227.A O no hydrogen 3.093 N/A ARG 191.A N LYS 187.A O no hydrogen 3.015 N/A CYS 192.A N MET 189.A O no hydrogen 3.141 N/A CYS 192.A SG THR 141.A OG1 no hydrogen 3.709 N/A LEU 195.A N CYS 192.A O no hydrogen 3.028 N/A SER 198.A N GLY 194.A O no hydrogen 2.985 N/A SER 198.A OG SER 149.A OG no hydrogen 3.423 N/A SER 198.A OG GLY 194.A O no hydrogen 2.860 N/A LEU 199.A N LEU 195.A O no hydrogen 3.053 N/A VAL 200.A N ILE 196.A O no hydrogen 2.964 N/A HIS 201.A N ASP 197.A O no hydrogen 2.989 N/A TYR 202.A N SER 198.A O no hydrogen 2.974 N/A TYR 202.A OH ASP 214.A OD2 no hydrogen 2.589 N/A VAL 203.A N LEU 199.A O no hydrogen 3.006 N/A ARG 204.A N VAL 200.A O no hydrogen 2.954 N/A GLY 205.A N HIS 201.A O no hydrogen 2.878 N/A THR 206.A N TYR 202.A O no hydrogen 3.028 N/A THR 206.A OG1 VAL 203.A O no hydrogen 2.796 N/A THR 206.A OG1 THR 217.A OG1 no hydrogen 2.931 N/A ILE 207.A N VAL 203.A O no hydrogen 3.206 N/A ALA 208.A N ARG 204.A O no hydrogen 3.106 N/A ASP 209.A N GLY 205.A O no hydrogen 2.879 N/A TYR 210.A N ILE 207.A O no hydrogen 3.099 N/A GLN 211.A N THR 206.A O no hydrogen 2.890 N/A ASP 214.A N GLN 211.A O no hydrogen 3.331 N/A THR 217.A N ASP 214.A OD1 no hydrogen 2.858 N/A THR 217.A OG1 THR 206.A OG1 no hydrogen 2.931 N/A GLU 218.A N ASP 214.A O no hydrogen 3.290 N/A ASN 219.A N LYS 215.A O no hydrogen 3.166 N/A ASN 219.A ND2 THR 172.A OG1 no hydrogen 3.071 N/A CYS 220.A N ALA 216.A O no hydrogen 2.860 N/A CYS 220.A SG ALA 216.A O no hydrogen 3.361 N/A VAL 221.A N THR 217.A O no hydrogen 2.897 N/A CYS 222.A N GLU 218.A O no hydrogen 3.208 N/A CYS 222.A SG.A GLU 218.A O no hydrogen 3.496 N/A ILE 223.A N ASN 219.A O no hydrogen 2.926 N/A LEU 224.A N CYS 220.A O no hydrogen 2.850 N/A HIS 225.A N VAL 221.A O no hydrogen 2.826 N/A ASN 226.A N CYS 222.A O no hydrogen 3.053 N/A ASN 226.A ND2 SER 179.A OG no hydrogen 2.898 N/A LEU 227.A N ILE 223.A O no hydrogen 2.925 N/A SER 228.A N LEU 224.A O no hydrogen 2.833 N/A SER 228.A OG.A LEU 224.A O no hydrogen 2.867 N/A TYR 229.A N LEU 227.A O no hydrogen 2.911 N/A