Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ydb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 73.A O no hydrogen 3.388 N/A LEU 5.A N TYR 211.A O no hydrogen 2.668 N/A TYR 6.A N TYR 211.A O no hydrogen 3.359 N/A PHE 7.A N LYS 69.A O no hydrogen 3.030 N/A GLY 8.A N THR 209.A O no hydrogen 3.032 N/A TRP 9.A N CYS 66.A O no hydrogen 2.728 N/A PHE 10.A N ILE 207.A O no hydrogen 2.768 N/A LEU 11.A N LEU 64.A O no hydrogen 3.008 N/A THR 12.A N LYS 205.A O no hydrogen 2.927 N/A THR 12.A OG1 SER 15.A OG no hydrogen 3.072 N/A SER 15.A N THR 12.A OG1 no hydrogen 3.080 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.072 N/A SER 15.A OG LYS 205.A O no hydrogen 3.542 N/A SER 16.A N THR 12.A O no hydrogen 2.976 N/A SER 16.A OG THR 12.A O no hydrogen 2.691 N/A GLU 17.A N LYS 13.A O no hydrogen 2.980 N/A THR 18.A N LYS 14.A O no hydrogen 3.097 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.954 N/A LEU 19.A N SER 15.A O no hydrogen 2.981 N/A ARG 20.A N SER 16.A O no hydrogen 2.891 N/A LYS 21.A N GLU 17.A O no hydrogen 2.955 N/A ALA 22.A N THR 18.A O no hydrogen 3.001 N/A GLY 23.A N LEU 19.A O no hydrogen 2.843 N/A GLN 24.A N ARG 20.A O no hydrogen 3.024 N/A VAL 25.A N LYS 21.A O no hydrogen 2.907 N/A PHE 26.A N ALA 22.A O no hydrogen 2.965 N/A LEU 27.A N GLY 23.A O no hydrogen 2.891 N/A GLU 28.A N GLN 24.A O no hydrogen 2.995 N/A GLU 29.A N VAL 25.A O no hydrogen 2.846 N/A LEU 30.A N PHE 26.A O no hydrogen 2.773 N/A GLY 31.A N LEU 27.A O no hydrogen 3.081 N/A ASN 32.A N GLU 29.A O no hydrogen 3.252 N/A HIS 33.A N LEU 30.A O no hydrogen 3.174 N/A ALA 35.A N HIS 33.A ND1 no hydrogen 3.201 N/A PHE 36.A N HIS 33.A O no hydrogen 3.043 N/A LYS 37.A N HIS 33.A O no hydrogen 2.960 N/A LYS 38.A N LYS 34.A O no hydrogen 3.096 N/A GLU 39.A N PHE 36.A O no hydrogen 2.979 N/A LEU 40.A N LYS 37.A O no hydrogen 3.406 N/A HIS 42.A N GLU 39.A O no hydrogen 2.825 N/A HIS 42.A ND1 GLU 39.A OE1 no hydrogen 2.637 N/A PHE 43.A N LEU 40.A O no hydrogen 2.905 N/A ILE 44.A N LEU 40.A O no hydrogen 2.877 N/A LYS 49.A NZ ASN 32.A OD1 no hydrogen 2.799 N/A VAL 53.A N GLU 51.A OE2 no hydrogen 3.456 N/A TYR 55.A N GLU 51.A O no hydrogen 2.866 N/A TYR 55.A OH PRO 107.A O no hydrogen 2.632 N/A PHE 56.A N LEU 52.A O no hydrogen 2.871 N/A LYS 58.A N CYS 149.A O no hydrogen 3.255 N/A LYS 58.A NZ ALA 151.A O no hydrogen 2.775 N/A LYS 58.A NZ VAL 153.A O no hydrogen 2.747 N/A ARG 59.A NH1 VAL 53.A O no hydrogen 3.314 N/A LEU 64.A N SER 16.A OG no hydrogen 3.167 N/A CYS 66.A N TRP 9.A O no hydrogen 2.856 N/A CYS 66.A SG HIS 144.A O no hydrogen 3.547 N/A THR 68.A N PHE 7.A O no hydrogen 2.865 N/A THR 68.A OG1 PHE 7.A O no hydrogen 3.177 N/A THR 68.A OG1 TYR 82.A OH no hydrogen 2.715 N/A LYS 69.A NZ ALA 77.A O no hydrogen 2.840 N/A LYS 69.A NZ ASP 127.A OD1 no hydrogen 3.531 N/A CYS 71.A N LEU 5.A O no hydrogen 2.753 N/A CYS 71.A SG LYS 69.A O no hydrogen 3.425 N/A ASP 72.A N LEU 5.A O no hydrogen 2.864 N/A TYR 73.A N PRO 4.A O no hydrogen 2.952 N/A TYR 73.A OH TYR 212.A O no hydrogen 2.800 N/A GLY 74.A N CYS 71.A O no hydrogen 2.925 N/A LYS 75.A N ASP 72.A O no hydrogen 2.857 N/A ALA 76.A N CYS 71.A O no hydrogen 3.031 N/A ALA 79.A N ALA 76.A O no hydrogen 3.231 N/A TYR 82.A N GLY 78.A O no hydrogen 2.947 N/A TYR 82.A OH LEU 123.A O no hydrogen 2.702 N/A ALA 83.A N ALA 79.A O no hydrogen 2.908 N/A GLN 84.A N GLU 80.A O no hydrogen 2.910 N/A GLN 85.A N TYR 82.A O no hydrogen 3.221 N/A LYS 89.A N GLN 85.A O no hydrogen 3.098 N/A LYS 89.A NZ GLN 84.A O no hydrogen 2.705 N/A ARG 90.A N GLU 86.A O no hydrogen 2.721 N/A SER 91.A N VAL 87.A O no hydrogen 2.803 N/A SER 91.A N VAL 88.A O no hydrogen 3.195 N/A SER 91.A OG VAL 87.A O no hydrogen 2.577 N/A TYR 92.A N LYS 89.A O no hydrogen 3.431 N/A GLY 93.A N PHE 208.A O no hydrogen 2.664 N/A LYS 94.A N SER 91.A O no hydrogen 3.042 N/A PHE 96.A N ALA 206.A O no hydrogen 2.867 N/A LEU 98.A N VAL 204.A O no hydrogen 2.763 N/A ILE 100.A N MET 202.A O no hydrogen 2.854 N/A SER 101.A N GLN 113.A O no hydrogen 3.011 N/A LEU 103.A N LEU 196.A O no hydrogen 3.016 N/A PHE 104.A N GLY 111.A O no hydrogen 2.896 N/A VAL 105.A N TRP 194.A O no hydrogen 3.040 N/A THR 106.A N THR 109.A O no hydrogen 2.845 N/A THR 106.A OG1 ASP 161.A OD2 no hydrogen 2.639 N/A LYS 108.A N THR 106.A OG1 no hydrogen 2.926 N/A THR 109.A N THR 106.A OG1 no hydrogen 3.056 N/A THR 109.A OG1 ASP 161.A OD2 no hydrogen 2.677 N/A ALA 110.A N GLY 148.A O no hydrogen 2.834 N/A GLY 111.A N PHE 104.A O no hydrogen 3.114 N/A ALA 112.A N VAL 145.A O no hydrogen 2.874 N/A GLN 113.A N ALA 102.A O no hydrogen 2.778 N/A VAL 114.A N ALA 143.A O no hydrogen 3.052 N/A VAL 115.A N SER 99.A O no hydrogen 2.820 N/A THR 117.A N GLU 120.A OE1 no hydrogen 3.105 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.384 N/A LEU 121.A N THR 117.A O no hydrogen 2.770 N/A GLN 122.A N GLN 119.A O no hydrogen 3.048 N/A LEU 123.A N GLU 120.A O no hydrogen 2.854 N/A TRP 124.A N LEU 121.A O no hydrogen 3.090 N/A GLU 135.A N PRO 131.A O no hydrogen 2.792 N/A LEU 137.A N SER 134.A O no hydrogen 3.101 N/A SER 141.A N PRO 138.A O no hydrogen 3.251 N/A SER 141.A OG PRO 138.A O no hydrogen 2.611 N/A ALA 143.A N GLY 140.A O no hydrogen 2.928 N/A HIS 144.A ND1 ARG 142.A O no hydrogen 2.734 N/A VAL 145.A N ALA 112.A O no hydrogen 2.837 N/A THR 146.A OG1 THR 158.A OG1 no hydrogen 3.094 N/A LEU 147.A N ALA 110.A O no hydrogen 2.837 N/A GLY 148.A N ALA 110.A O no hydrogen 3.033 N/A CYS 149.A N LYS 58.A O no hydrogen 2.943 N/A ALA 150.A N LYS 108.A O no hydrogen 3.001 N/A VAL 153.A N ALA 150.A O no hydrogen 3.166 N/A GLN 157.A N GLN 154.A O.A no hydrogen 2.829 N/A GLN 157.A N GLN 154.A O.B no hydrogen 3.341 N/A GLN 157.A NE2 ASP 161.A OD1 no hydrogen 2.840 N/A THR 158.A N PRO 155.A O.A no hydrogen 3.342 N/A THR 158.A OG1 THR 146.A OG1 no hydrogen 3.094 N/A THR 158.A OG1 PRO 155.A O.A no hydrogen 2.971 N/A GLY 159.A N VAL 156.A O.A no hydrogen 3.185 N/A ASP 161.A N GLN 157.A O no hydrogen 2.758 N/A LEU 162.A N THR 158.A O no hydrogen 2.863 N/A LEU 163.A N GLY 159.A O no hydrogen 3.006 N/A ASP 164.A N LEU 160.A O no hydrogen 2.889 N/A ILE 165.A N ASP 161.A O no hydrogen 2.926 N/A LEU 166.A N LEU 162.A O no hydrogen 2.907 N/A GLN 167.A N LEU 163.A O no hydrogen 2.731 N/A GLN 167.A NE2 ALA 133.A O no hydrogen 2.901 N/A GLN 167.A NE2 GLU 135.A O no hydrogen 2.841 N/A GLN 168.A N ASP 164.A O no hydrogen 3.292 N/A VAL 169.A N ILE 165.A O no hydrogen 3.366 N/A LYS 170.A N LEU 166.A O no hydrogen 2.916 N/A LYS 170.A NZ GLY 136.A O no hydrogen 2.785 N/A GLY 171.A N GLN 167.A O no hydrogen 3.347 N/A GLY 172.A N VAL 169.A O no hydrogen 3.172 N/A SER 173.A N GLN 168.A O no hydrogen 2.946 N/A VAL 178.A N LEU 186.A O no hydrogen 2.767 N/A LEU 181.A N GLY 184.A O no hydrogen 2.804 N/A GLY 184.A N LEU 181.A O no hydrogen 2.943 N/A LYS 185.A N SER 197.A O no hydrogen 3.138 N/A LEU 186.A N GLY 179.A O no hydrogen 2.837 N/A TYR 187.A N MET 195.A O no hydrogen 2.807 N/A LEU 189.A N ARG 193.A O no hydrogen 3.048 N/A ARG 193.A N GLY 190.A O no hydrogen 3.012 N/A ARG 193.A NE GLY 190.A O no hydrogen 2.830 N/A ARG 193.A NH1 ASP 164.A OD2 no hydrogen 2.532 N/A ARG 193.A NH2 LEU 189.A O no hydrogen 2.917 N/A TRP 194.A N VAL 105.A O no hydrogen 2.791 N/A MET 195.A N TYR 187.A O no hydrogen 3.087 N/A LEU 196.A N LEU 103.A O no hydrogen 2.769 N/A SER 197.A N LYS 185.A O no hydrogen 3.115 N/A LEU 198.A N SER 101.A O no hydrogen 3.122 N/A THR 199.A N ARG 183.A O no hydrogen 2.710 N/A THR 199.A OG1 ARG 183.A O no hydrogen 3.329 N/A MET 202.A N ILE 100.A O no hydrogen 3.118 N/A VAL 204.A N LEU 98.A O no hydrogen 2.880 N/A LYS 205.A N SER 15.A OG no hydrogen 2.948 N/A ALA 206.A N PHE 96.A O no hydrogen 3.045 N/A ILE 207.A N PHE 10.A O no hydrogen 2.803 N/A PHE 208.A N LYS 94.A O no hydrogen 2.950 N/A THR 209.A N GLY 8.A O no hydrogen 2.982 N/A THR 209.A OG1 TYR 92.A OH no hydrogen 3.381 N/A GLY 210.A N TYR 92.A OH no hydrogen 3.089 N/A TYR 211.A N TYR 6.A O no hydrogen 2.924 N/A